# generated using pymatgen data_SmY(GaPt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.73259531 _cell_length_b 7.72014549 _cell_length_c 10.15290193 _cell_angle_alpha 67.85590089 _cell_angle_beta 67.82153047 _cell_angle_gamma 60.06101522 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmY(GaPt3)3 _chemical_formula_sum 'Sm2 Y2 Ga6 Pt18' _cell_volume 472.74183351 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Sm Sm0 1 0.41408442 0.24603159 0.25017951 1.0 Sm Sm1 1 0.58591558 0.75396841 0.74982049 1.0 Y Y2 1 0.75430470 0.58494249 0.24976512 1.0 Y Y3 1 0.24569530 0.41505751 0.75023488 1.0 Ga Ga4 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga5 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga6 1 0.63824249 0.18042607 0.49997761 1.0 Ga Ga7 1 0.36175751 0.81957393 0.50002239 1.0 Ga Ga8 1 0.81717763 0.36095705 0.00124610 1.0 Ga Ga9 1 0.18282237 0.63904295 0.99875390 1.0 Pt Pt10 1 0.29245760 0.91862715 0.25329943 1.0 Pt Pt11 1 0.70754240 0.08137285 0.74670057 1.0 Pt Pt12 1 0.08239365 0.70605381 0.24677000 1.0 Pt Pt13 1 0.91760635 0.29394619 0.75323000 1.0 Pt Pt14 1 0.46940845 0.64703442 0.07878108 1.0 Pt Pt15 1 0.53059155 0.35296558 0.92121892 1.0 Pt Pt16 1 0.35359481 0.53128958 0.42388067 1.0 Pt Pt17 1 0.64640519 0.46871042 0.57611933 1.0 Pt Pt18 1 0.86610103 0.13444502 0.25020282 1.0 Pt Pt19 1 0.13389897 0.86555498 0.74979718 1.0 Pt Pt20 1 0.81095582 0.97668898 0.07313937 1.0 Pt Pt21 1 0.18904418 0.02331102 0.92686063 1.0 Pt Pt22 1 0.01981212 0.19071026 0.42762008 1.0 Pt Pt23 1 0.98018788 0.80928974 0.57237992 1.0 Pt Pt24 1 0.69971875 0.85808420 0.42329434 1.0 Pt Pt25 1 0.30028125 0.14191580 0.57670566 1.0 Pt Pt26 1 0.13974605 0.30269089 0.07342931 1.0 Pt Pt27 1 0.86025395 0.69730911 0.92657069 1.0