cif stringlengths 674 4.09k | formula stringlengths 1 20 | spacegroup stringlengths 2 10 | spacegroup_number int64 1 230 | crystal_system stringclasses 7
values | pointgroup stringlengths 1 5 | density float64 91.6 41.4k | is_longer_than_allowed bool 2
classes |
|---|---|---|---|---|---|---|---|
[CIF]
data_Zn2SnSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50070541
_cell_length_b 7.50070541
_cell_length_c 7.50070541
_cell_angle_alpha 148.75831629
_cell_angle_beta 148.75831629
_cell_angle_gamma 44.76717406
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn2SnSe2
_chemica... | Se2SnZn2 | I4/mmm | 139 | tetragonal | 4/mmm | 5,977.738116 | false |
[CIF]
data_Ba2SrCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08971246
_cell_length_b 4.08971246
_cell_length_c 11.08506702
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2SrCl
_chemical_f... | Ba2ClSr | P4/mmm | 123 | tetragonal | 4/mmm | 3,562.13439 | false |
[CIF]
data_Mn2VBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.88436722
_cell_length_b 2.88436722
_cell_length_c 6.55216260
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2VBr
_chemical_form... | BrMn2V | P4mm | 99 | tetragonal | 4mm | 7,332.944057 | false |
[CIF]
data_LaHg2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27727643
_cell_length_b 4.39066294
_cell_length_c 4.83155147
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaHg2Mo
_chemical_fo... | Hg2LaMo | Pmmm | 47 | orthorhombic | mmm | 11,640.00679 | false |
[CIF]
data_NaCuSn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45324203
_cell_length_b 4.45324203
_cell_length_c 7.05228224
_cell_angle_alpha 100.78194165
_cell_angle_beta 100.78194165
_cell_angle_gamma 45.35183926
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaCuSn2
_chemical_... | CuNaSn2 | C2/m | 12 | monoclinic | 2/m | 5,521.173883 | false |
[CIF]
data_Fe3W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.92599581
_cell_length_b 2.92599581
_cell_length_c 5.88006147
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe3W
_chemical_formula_... | Fe3W | P4/mmm | 123 | tetragonal | 4/mmm | 11,590.193593 | false |
[CIF]
data_MnVWAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.37907848
_cell_length_b 4.37907848
_cell_length_c 4.37907848
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnVWAu
_chemical_form... | AuMnVW | F-43m | 216 | cubic | -43m | 13,610.211196 | false |
[CIF]
data_LaTa2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99935385
_cell_length_b 5.99935385
_cell_length_c 8.33510090
_cell_angle_alpha 92.23343129
_cell_angle_beta 92.23343129
_cell_angle_gamma 29.10049725
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTa2
_chemical_formul... | La2Ta4 | Cm | 8 | monoclinic | m | 11,408.651562 | false |
[CIF]
data_Hf2TiPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06302473
_cell_length_b 5.06302473
_cell_length_c 5.06302473
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2TiPb
_chemical_fo... | Hf2PbTi | F-43m | 216 | cubic | -43m | 11,074.362181 | false |
[CIF]
data_Cd4AgRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53668074
_cell_length_b 5.53668074
_cell_length_c 5.53668074
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cd4AgRh
_chemical_fo... | AgCd4Rh | F-43m | 216 | cubic | -43m | 9,137.646515 | false |
[CIF]
data_LiTcSn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.64068477
_cell_length_b 3.64068477
_cell_length_c 5.59030790
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTcSn2
_chemical_fo... | LiSn2Tc | P4mm | 99 | tetragonal | 4mm | 7,692.712867 | false |
[CIF]
data_BeReRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.22644987
_cell_length_b 4.22644987
_cell_length_c 4.22644987
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeReRh2
_chemical_fo... | BeReRh2 | F-43m | 216 | cubic | -43m | 12,474.23696 | false |
[CIF]
data_FeAg2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.90678303
_cell_length_b 4.90678303
_cell_length_c 2.72342216
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeAg2Mo
_chemical_fo... | Ag2FeMo | P4/mmm | 123 | tetragonal | 4/mmm | 9,307.792364 | false |
[CIF]
data_KSnAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.18031775
_cell_length_b 4.18031775
_cell_length_c 12.96153900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KSnAs
_chemical_form... | As2K2Sn2 | P6_3mc | 186 | hexagonal | 6mm | 3,940.265655 | false |
[CIF]
data_BaMnGe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.33051365
_cell_length_b 4.33051365
_cell_length_c 6.36194704
_cell_angle_alpha 106.35020264
_cell_angle_beta 106.35020264
_cell_angle_gamma 53.26277433
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaMnGe2
_chemical_... | BaGe2Mn | C2/m | 12 | monoclinic | 2/m | 6,176.591563 | false |
[CIF]
data_KHfAgRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87335051
_cell_length_b 4.87335051
_cell_length_c 4.87335051
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KHfAgRu
_chemical_fo... | AgHfKRu | F-43m | 216 | cubic | -43m | 8,654.204819 | false |
[CIF]
data_YScIrSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.80241527
_cell_length_b 4.80241527
_cell_length_c 4.80241527
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YScIrSe
_chemical_fo... | IrScSeY | F-43m | 216 | cubic | -43m | 8,587.792625 | false |
[CIF]
data_KVReMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57029239
_cell_length_b 4.57029239
_cell_length_c 4.57029239
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KVReMo
_chemical_form... | KMoReV | F-43m | 216 | cubic | -43m | 9,156.224709 | false |
[CIF]
data_LiLa4P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41053247
_cell_length_b 6.41053247
_cell_length_c 6.41053247
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiLa4P
_chemical_form... | La4LiP | F-43m | 216 | cubic | -43m | 5,290.897133 | false |
[CIF]
data_NaTa2Cd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.81344763
_cell_length_b 5.81344763
_cell_length_c 5.81344763
_cell_angle_alpha 140.43852094
_cell_angle_beta 140.43852094
_cell_angle_gamma 57.18806863
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaTa2Cd
_chemical_... | CdNaTa2 | I4/mmm | 139 | tetragonal | 4/mmm | 10,449.037934 | false |
[CIF]
data_TiCo2Cu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.55905578
_cell_length_b 2.55905578
_cell_length_c 7.88333414
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 103.98476358
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiCo2Cu
_chemical_f... | Co2CuTi | Cmmm | 65 | orthorhombic | mmm | 7,599.968269 | false |
[CIF]
data_Ag3TeS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.90608294
_cell_length_b 4.90608294
_cell_length_c 4.90608294
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag3TeS
_chemical_form... | Ag3STe | Pm-3m | 221 | cubic | m-3m | 6,795.695588 | false |
[CIF]
data_SmPa2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12643716
_cell_length_b 5.12643716
_cell_length_c 5.12643716
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmPa2Mo
_chemical_fo... | MoPa2Sm | Fm-3m | 225 | cubic | m-3m | 12,347.83116 | false |
[CIF]
data_LiYTe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33956685
_cell_length_b 5.33956685
_cell_length_c 5.33956685
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiYTe2
_chemical_form... | LiTe2Y | Fm-3m | 225 | cubic | m-3m | 5,415.157476 | false |
[CIF]
data_Zr2ScV
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85791870
_cell_length_b 5.85791870
_cell_length_c 4.94112881
_cell_angle_alpha 114.09844094
_cell_angle_beta 114.09844094
_cell_angle_gamma 33.91825356
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2ScV
_chemical_fo... | ScVZr2 | Cm | 8 | monoclinic | m | 5,402.063314 | false |
[CIF]
data_TlCu2Ge
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.18185302
_cell_length_b 3.18185302
_cell_length_c 7.09967992
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 94.80101031
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlCu2Ge
_chemical_fo... | Cu2GeTl | Cmmm | 65 | orthorhombic | mmm | 9,368.754184 | false |
[CIF]
data_NbAgIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.05031301
_cell_length_b 5.05031301
_cell_length_c 5.05031301
_cell_angle_alpha 140.84446197
_cell_angle_beta 140.84446197
_cell_angle_gamma 56.57332004
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbAgIr
_chemical_fo... | AgIrNb | I4mm | 107 | tetragonal | 4mm | 12,809.501203 | false |
[CIF]
data_Sr2MgIn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.81146159
_cell_length_b 5.81146159
_cell_length_c 5.81146159
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2MgIn
_chemical_fo... | InMgSr2 | Fm-3m | 225 | cubic | m-3m | 3,761.312388 | false |
[CIF]
data_KHf2Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89237052
_cell_length_b 4.89237052
_cell_length_c 3.51164404
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KHf2Tc
_chemical_form... | Hf2KTc | P4/mmm | 123 | tetragonal | 4/mmm | 9,778.934315 | false |
[CIF]
data_BPb2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38659537
_cell_length_b 5.38659537
_cell_length_c 3.46261336
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BPb2Br
_chemical_form... | BBrPb2 | P4/mmm | 123 | tetragonal | 4/mmm | 8,348.465481 | false |
[CIF]
data_Li2SnHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.82899579
_cell_length_b 4.82899579
_cell_length_c 3.33568074
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2SnHg
_chemical_fo... | HgLi2Sn | P4/mmm | 123 | tetragonal | 4/mmm | 7,112.667343 | false |
[CIF]
data_Ti2PtO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.15152630
_cell_length_b 6.15152630
_cell_length_c 6.15152630
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2PtO4
_chemical_fo... | O8Pt2Ti4 | Fd-3m | 227 | cubic | m-3m | 7,158.930645 | false |
[CIF]
data_GaHg2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.67113096
_cell_length_b 9.67113096
_cell_length_c 9.67113096
_cell_angle_alpha 18.26154943
_cell_angle_beta 18.26154943
_cell_angle_gamma 18.26154943
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaHg2Ru
_chemical_fo... | GaHg2Ru | R-3m | 166 | trigonal | -3m | 12,244.131205 | false |
[CIF]
data_MnNb2Ge
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.85179236
_cell_length_b 2.85179236
_cell_length_c 8.18771201
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 108.42565269
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnNb2Ge
_chemical_f... | GeMnNb2 | Cmm2 | 35 | orthorhombic | mm2 | 8,237.439705 | false |
[CIF]
data_MgIn2Fe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.45530874
_cell_length_b 3.45530874
_cell_length_c 6.36292096
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgIn2Fe
_chemical_fo... | FeIn2Mg | P4mm | 99 | tetragonal | 4mm | 6,771.433826 | false |
[CIF]
data_MgRe2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09290026
_cell_length_b 5.09290026
_cell_length_c 5.14870888
_cell_angle_alpha 99.69403187
_cell_angle_beta 99.69403187
_cell_angle_gamma 38.72167465
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgRe2Bi
_chemical_fo... | BiMgRe2 | C2/m | 12 | monoclinic | 2/m | 12,236.403284 | false |
[CIF]
data_BiAsRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.29852729
_cell_length_b 4.29852729
_cell_length_c 3.99308677
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiAsRh
_chemical_for... | AsBiRh | P3m1 | 156 | trigonal | 3m | 10,052.295093 | false |
[CIF]
data_TcSn2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.14139970
_cell_length_b 3.14139970
_cell_length_c 8.09017025
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcSn2P
_chemical_form... | PSn2Tc | P4mm | 99 | tetragonal | 4mm | 7,639.517405 | false |
[CIF]
data_RePb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.49105706
_cell_length_b 4.49105706
_cell_length_c 3.57677683
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural RePb
_chemical_formula_... | Pb2Re2 | P4/nmm | 129 | tetragonal | 4/mmm | 18,110.572823 | false |
[CIF]
data_Ca2HfIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07685749
_cell_length_b 5.07685749
_cell_length_c 5.07685749
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2HfIr
_chemical_fo... | Ca2HfIr | Fm-3m | 225 | cubic | m-3m | 8,091.401898 | false |
[CIF]
data_Zn2NiGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.79512700
_cell_length_b 2.79512700
_cell_length_c 7.50698816
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn2NiGe
_chemical_fo... | GeNiZn2 | P4mm | 99 | tetragonal | 4mm | 7,420.554525 | false |
[CIF]
data_NaCrN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.10777269
_cell_length_b 3.10777269
_cell_length_c 10.49922587
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaCrN
_chemical_form... | Cr2N2Na2 | P6_3mc | 186 | hexagonal | 6mm | 3,365.9556 | false |
[CIF]
data_BaTiO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.00000000
_cell_length_b 4.00000000
_cell_length_c 4.00000000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaTiO3
_chemical_form... | BaO3Ti | Pm-3m | 221 | cubic | m-3m | 6,050.386846 | false |
[CIF]
data_Ti2Si
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84785837
_cell_length_b 4.84785837
_cell_length_c 4.84785837
_cell_angle_alpha 140.15334910
_cell_angle_beta 140.15334910
_cell_angle_gamma 57.62053380
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2Si
_chemical_form... | SiTi2 | I4/mmm | 139 | tetragonal | 4/mmm | 4,434.165731 | false |
[CIF]
data_CaAg2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.02221821
_cell_length_b 5.02221821
_cell_length_c 5.02221821
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaAg2Se
_chemical_fo... | Ag2CaSe | Fm-3m | 225 | cubic | m-3m | 6,206.254796 | false |
[CIF]
data_NbVO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72946650
_cell_length_b 4.72946650
_cell_length_c 3.15478287
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 92.12692029
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbVO4
_chemical_formul... | NbO4V | Cmm2 | 35 | orthorhombic | mm2 | 4,894.410926 | false |
[CIF]
data_BaCa4Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.16535694
_cell_length_b 7.16535694
_cell_length_c 7.16535694
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaCa4Ni
_chemical_fo... | BaCa4Ni | F-43m | 216 | cubic | -43m | 2,274.604637 | false |
[CIF]
data_Be2TlCu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72123027
_cell_length_b 4.72123027
_cell_length_c 4.72123027
_cell_angle_alpha 133.35270879
_cell_angle_beta 133.35270879
_cell_angle_gamma 68.10078053
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be2TlCu
_chemical_... | Be2CuTl | I-4m2 | 119 | tetragonal | -42m | 8,685.165889 | false |
[CIF]
data_KGaRePt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73342395
_cell_length_b 4.73342395
_cell_length_c 4.73342395
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KGaRePt
_chemical_fo... | GaKPtRe | F-43m | 216 | cubic | -43m | 10,852.592266 | false |
[CIF]
data_SbPtO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.00794493
_cell_length_b 4.00794493
_cell_length_c 4.00794493
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbPtO3
_chemical_form... | O3PtSb | Pm-3m | 221 | cubic | m-3m | 9,409.9849 | false |
[CIF]
data_MnTl2Te
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.58732080
_cell_length_b 6.58732080
_cell_length_c 6.58732080
_cell_angle_alpha 141.46596849
_cell_angle_beta 141.38685754
_cell_angle_gamma 55.69378768
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnTl2Te
_chemical_... | MnTeTl2 | Immm | 71 | orthorhombic | mmm | 8,902.573906 | false |
[CIF]
data_SbW2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.70457580
_cell_length_b 4.70457580
_cell_length_c 4.70457580
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbW2Se
_chemical_form... | SbSeW2 | F-43m | 216 | cubic | -43m | 12,819.076937 | false |
[CIF]
data_BeZn2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.73511929
_cell_length_b 2.88261548
_cell_length_c 6.61557795
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeZn2Mo
_chemical_fo... | BeMoZn2 | Pmmm | 47 | orthorhombic | mmm | 7,504.766695 | false |
[CIF]
data_YAlReSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.77927730
_cell_length_b 4.77927730
_cell_length_c 4.77927730
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YAlReSn
_chemical_fo... | AlReSnY | F-43m | 216 | cubic | -43m | 9,052.273484 | false |
[CIF]
data_ScIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24142760
_cell_length_b 5.24142760
_cell_length_c 5.24142760
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScIr2
_chemical_formul... | Ir4Sc2 | Fd-3m | 227 | cubic | m-3m | 14,005.452788 | false |
[CIF]
data_ZrPbAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79702073
_cell_length_b 4.79702073
_cell_length_c 4.79702073
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrPbAu
_chemical_form... | AuPbZr | F-43m | 216 | cubic | -43m | 10,538.942696 | false |
[CIF]
data_CrCuAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.51746114
_cell_length_b 3.51746114
_cell_length_c 5.13178986
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrCuAs2
_chemical_fo... | As2CrCu | P4mm | 99 | tetragonal | 4mm | 6,940.623398 | false |
[CIF]
data_Zn2InW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.82406943
_cell_length_b 2.82406943
_cell_length_c 9.03220373
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 94.88261837
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn2InW
_chemical_form... | InWZn2 | Cmmm | 65 | orthorhombic | mmm | 9,934.905212 | false |
[CIF]
data_MgMnAl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45295627
_cell_length_b 4.45295627
_cell_length_c 3.14414935
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgMnAl2
_chemical_fo... | Al2MgMn | P4/mmm | 123 | tetragonal | 4/mmm | 3,547.915399 | false |
[CIF]
data_ZrScHgOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.74005744
_cell_length_b 4.74005744
_cell_length_c 4.74005744
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrScHgOs
_chemical_... | HgOsScZr | F-43m | 216 | cubic | -43m | 11,620.473487 | false |
[CIF]
data_TcIrAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.28542375
_cell_length_b 7.11511274
_cell_length_c 2.71379095
_cell_angle_alpha 82.69232873
_cell_angle_beta 75.62471597
_cell_angle_gamma 21.68295530
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcIrAu
_chemical_form... | AuIrTc | Fmm2 | 42 | orthorhombic | mm2 | 16,816.601446 | false |
[CIF]
data_BeCrOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.29277861
_cell_length_b 4.29277861
_cell_length_c 4.68596659
_cell_angle_alpha 98.36212605
_cell_angle_beta 98.36212605
_cell_angle_gamma 36.49685302
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeCrOs2
_chemical_fo... | BeCrOs2 | C2/m | 12 | monoclinic | 2/m | 14,443.404905 | false |
[CIF]
data_CaZrMo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.81063931
_cell_length_b 2.81063931
_cell_length_c 10.08413867
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaZrMo2
_chemical_f... | CaMo2Zr | P4/mmm | 123 | tetragonal | 4/mmm | 6,737.533993 | false |
[CIF]
data_TlZn2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.12337222
_cell_length_b 3.12337222
_cell_length_c 7.65048934
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlZn2Pd
_chemical_fo... | PdTlZn2 | P4/mmm | 123 | tetragonal | 4/mmm | 9,824.384855 | false |
[CIF]
data_Si2SnPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.08391040
_cell_length_b 3.08391040
_cell_length_c 7.51579968
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 92.01002034
_symmetry_Int_Tables_number 1
_chemical_formula_structural Si2SnPd
_chemical_fo... | PdSi2Sn | Cmm2 | 35 | orthorhombic | mm2 | 6,538.964425 | false |
[CIF]
data_TaGaTcPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72540295
_cell_length_b 4.72540295
_cell_length_c 4.72540295
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaGaTcPb
_chemical_... | GaPbTaTc | F-43m | 216 | cubic | -43m | 12,391.643199 | false |
[CIF]
data_KYTaPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.95341079
_cell_length_b 4.95341079
_cell_length_c 4.95341079
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KYTaPt
_chemical_form... | KPtTaY | F-43m | 216 | cubic | -43m | 9,738.961295 | false |
[CIF]
data_Hf2MgAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.51925840
_cell_length_b 3.51925840
_cell_length_c 6.29880776
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2MgAs
_chemical_fo... | AsHf2Mg | P4/mmm | 123 | tetragonal | 4/mmm | 9,710.695491 | false |
[CIF]
data_Tl2PdAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12016640
_cell_length_b 5.12016640
_cell_length_c 3.34171917
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 95.88541391
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl2PdAu
_chemical_fo... | AuPdTl2 | Cmmm | 65 | orthorhombic | mmm | 13,569.993774 | false |
[CIF]
data_LiAg2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.81174433
_cell_length_b 2.81174433
_cell_length_c 8.91995110
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 108.68000554
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiAg2Pd
_chemical_f... | Ag2LiPd | Cmmm | 65 | orthorhombic | mmm | 8,180.159037 | false |
[CIF]
data_FeRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82367565
_cell_length_b 5.82367565
_cell_length_c 5.82367565
_cell_angle_alpha 153.09576886
_cell_angle_beta 153.09576886
_cell_angle_gamma 38.41523811
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeRh2
_chemical_form... | FeRh2 | I4/mmm | 139 | tetragonal | 4/mmm | 10,761.232113 | false |
[CIF]
data_NaLiIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23024720
_cell_length_b 5.23024720
_cell_length_c 5.23024720
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaLiIr4
_chemical_fo... | Ir4LiNa | F-43m | 216 | cubic | -43m | 13,110.970381 | false |
[CIF]
data_TbCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.58234157
_cell_length_b 3.58234157
_cell_length_c 3.69321887
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbCo
_chemical_formula... | CoTb | P-6m2 | 187 | hexagonal | -6m2 | 8,813.629428 | false |
[CIF]
data_Hf2TaAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.50294422
_cell_length_b 8.50294422
_cell_length_c 8.50294422
_cell_angle_alpha 22.85650005
_cell_angle_beta 22.85650005
_cell_angle_gamma 22.85650005
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2TaAs
_chemical_fo... | AsHf2Ta | R-3m | 166 | trigonal | -3m | 12,503.521018 | false |
[CIF]
data_YTi2Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.12128139
_cell_length_b 3.12128139
_cell_length_c 8.18218851
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTi2Cl
_chemical_form... | ClTi2Y | P4/mmm | 123 | tetragonal | 4/mmm | 4,584.792707 | false |
[CIF]
data_CaScPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54389184
_cell_length_b 5.54389184
_cell_length_c 5.54389184
_cell_angle_alpha 137.36617500
_cell_angle_beta 137.36617500
_cell_angle_gamma 61.87513104
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaScPt2
_chemical_... | CaPt2Sc | I-4m2 | 119 | tetragonal | -42m | 10,214.143048 | false |
[CIF]
data_HfCuTcRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45068467
_cell_length_b 4.45068467
_cell_length_c 4.45068467
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfCuTcRh
_chemical_... | CuHfRhTc | F-43m | 216 | cubic | -43m | 11,822.725121 | false |
[CIF]
data_TcB2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.00861995
_cell_length_b 4.00861995
_cell_length_c 4.00861995
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcB2Mo
_chemical_form... | B2MoTc | F-43m | 216 | cubic | -43m | 7,892.483346 | false |
[CIF]
data_BaCo2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.14808812
_cell_length_b 3.26624473
_cell_length_c 7.06231423
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaCo2P
_chemical_form... | BaCo2P | Pmm2 | 25 | orthorhombic | mm2 | 6,543.743072 | false |
[CIF]
data_Ru2RhBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.87342478
_cell_length_b 3.54252536
_cell_length_c 6.44766552
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ru2RhBr
_chemical_fo... | BrRhRu2 | Pmm2 | 25 | orthorhombic | mm2 | 9,739.520069 | false |
[CIF]
data_Li2NbW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31108825
_cell_length_b 5.31108825
_cell_length_c 5.05004349
_cell_angle_alpha 95.08821174
_cell_angle_beta 95.08821174
_cell_angle_gamma 28.01012797
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2NbW
_chemical_form... | Li2NbW | C2/m | 12 | monoclinic | 2/m | 7,244.246877 | false |
[CIF]
data_MnBeCr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.90922824
_cell_length_b 3.90922824
_cell_length_c 3.90922824
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnBeCr2
_chemical_fo... | BeCr2Mn | Fm-3m | 225 | cubic | m-3m | 6,601.633908 | false |
[CIF]
data_MgMnCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.21953498
_cell_length_b 3.21953498
_cell_length_c 8.03417195
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgMnCl2
_chemical_fo... | Cl2MgMn | P4/mmm | 123 | tetragonal | 4/mmm | 2,994.102187 | false |
[CIF]
data_ReBiPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36570399
_cell_length_b 6.36570399
_cell_length_c 6.36570399
_cell_angle_alpha 153.92418341
_cell_angle_beta 136.56769169
_cell_angle_gamma 51.36181530
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReBiPt2
_chemical_... | BiPt2Re | Imm2 | 44 | orthorhombic | mm2 | 16,801.257311 | false |
[CIF]
data_KZrCuPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.86963873
_cell_length_b 4.86963873
_cell_length_c 4.86963873
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KZrCuPt
_chemical_fo... | CuKPtZr | F-43m | 216 | cubic | -43m | 7,909.885737 | false |
[CIF]
data_Hf2VIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.01052821
_cell_length_b 9.01052821
_cell_length_c 9.01052821
_cell_angle_alpha 19.65787531
_cell_angle_beta 19.65787531
_cell_angle_gamma 19.65787531
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2VIr
_chemical_form... | Hf2IrV | R-3m | 166 | trigonal | -3m | 13,764.522821 | false |
[CIF]
data_Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.41720951
_cell_length_b 2.41720951
_cell_length_c 2.41720951
_cell_angle_alpha 109.47122063
_cell_angle_beta 109.47122063
_cell_angle_gamma 109.47122063
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ni
_chemical_formula_s... | Ni | Im-3m | 229 | cubic | m-3m | 8,964.320489 | false |
[CIF]
data_ScB4Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.50666790
_cell_length_b 4.50666790
_cell_length_c 4.50666790
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScB4Se
_chemical_form... | B4ScSe | F-43m | 216 | cubic | -43m | 4,288.738465 | false |
[CIF]
data_BaHfTlHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49860978
_cell_length_b 5.49860978
_cell_length_c 5.49860978
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaHfTlHg
_chemical_... | BaHfHgTl | F-43m | 216 | cubic | -43m | 10,181.560098 | false |
[CIF]
data_MgHgIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02926062
_cell_length_b 4.02926062
_cell_length_c 4.04657897
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgHgIr2
_chemical_fo... | HgIr2Mg | P4/mmm | 123 | tetragonal | 4/mmm | 15,401.471158 | false |
[CIF]
data_SrYCdPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08040715
_cell_length_b 5.08040715
_cell_length_c 5.08040715
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrYCdPt
_chemical_fo... | CdPtSrY | F-43m | 216 | cubic | -43m | 8,668.273557 | false |
[CIF]
data_InMoRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71446873
_cell_length_b 4.71446873
_cell_length_c 2.91281372
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural InMoRh2
_chemical_fo... | InMoRh2 | P4/mmm | 123 | tetragonal | 4/mmm | 10,685.101824 | false |
[CIF]
data_TiRuPtPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.60926646
_cell_length_b 4.60926646
_cell_length_c 4.60926646
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiRuPtPb
_chemical_... | PbPtRuTi | F-43m | 216 | cubic | -43m | 13,218.872212 | false |
[CIF]
data_ScMn3Tl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.01912389
_cell_length_b 5.01912389
_cell_length_c 5.01912389
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScMn3Tl
_chemical_fo... | Mn3ScTl | Pm-3m | 221 | cubic | m-3m | 5,439.093514 | false |
[CIF]
data_VInTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56803580
_cell_length_b 4.56803580
_cell_length_c 4.56803580
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VInTc2
_chemical_form... | InTc2V | F-43m | 216 | cubic | -43m | 8,957.068776 | false |
[CIF]
data_Ga2ReMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.65857161
_cell_length_b 4.65857161
_cell_length_c 4.88261722
_cell_angle_alpha 100.43872480
_cell_angle_beta 100.43872480
_cell_angle_gamma 36.00366111
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga2ReMo
_chemical_... | Ga2MoRe | C2/m | 12 | monoclinic | 2/m | 11,449.215049 | false |
[CIF]
data_Sr2YAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82727697
_cell_length_b 5.82727697
_cell_length_c 4.20861448
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2YAg
_chemical_form... | AgSr2Y | P4/mmm | 123 | tetragonal | 4/mmm | 4,322.573326 | false |
[CIF]
data_SbTeAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.02014777
_cell_length_b 5.02014777
_cell_length_c 5.02014777
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbTeAu
_chemical_form... | AuSbTe | F-43m | 216 | cubic | -43m | 8,284.519663 | false |
[CIF]
data_NiGe2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.35589016
_cell_length_b 4.35589016
_cell_length_c 4.35589016
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiGe2Os
_chemical_fo... | Ge2NiOs | F-43m | 216 | cubic | -43m | 11,200.920159 | false |
[CIF]
data_PtBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.37642150
_cell_length_b 4.37642150
_cell_length_c 4.37642150
_cell_angle_alpha 44.40406734
_cell_angle_beta 44.40406734
_cell_angle_gamma 44.40406734
_symmetry_Int_Tables_number 1
_chemical_formula_structural PtBr
_chemical_formula_... | BrPt | R-3m | 166 | trigonal | -3m | 12,240.020425 | false |
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