# generated using pymatgen data_Y4Al3(GaPt6)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.67490296 _cell_length_b 7.66932256 _cell_length_c 10.15045933 _cell_angle_alpha 67.99812937 _cell_angle_beta 68.03207129 _cell_angle_gamma 59.99460080 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al3(GaPt6)3 _chemical_formula_sum 'Y4 Al3 Ga3 Pt18' _cell_volume 466.55962896 _cell_formula_units_Z 1 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 Y Y0 1 0.41443386 0.24575149 0.25049496 1.0 Y Y1 1 0.58576245 0.75367531 0.74960470 1.0 Y Y2 1 0.75345513 0.58559753 0.24989639 1.0 Y Y3 1 0.24666754 0.41410211 0.74995690 1.0 Al Al4 1 0.50014689 0.99976199 0.00005748 1.0 Al Al5 1 0.00008450 0.49964027 0.50014297 1.0 Al Al6 1 0.17841974 0.64469129 0.99969820 1.0 Ga Ga7 1 0.64045119 0.18007802 0.49997988 1.0 Ga Ga8 1 0.35973431 0.81964764 0.49978076 1.0 Ga Ga9 1 0.81978250 0.35971483 0.99989530 1.0 Pt Pt10 1 0.29580905 0.91859389 0.25044915 1.0 Pt Pt11 1 0.70376517 0.08177672 0.74944414 1.0 Pt Pt12 1 0.08188756 0.70424889 0.24761023 1.0 Pt Pt13 1 0.91806965 0.29512336 0.75174163 1.0 Pt Pt14 1 0.46857710 0.64674432 0.07628728 1.0 Pt Pt15 1 0.52745024 0.35460068 0.92404654 1.0 Pt Pt16 1 0.35169974 0.53059049 0.42294194 1.0 Pt Pt17 1 0.64795568 0.46944889 0.57640025 1.0 Pt Pt18 1 0.86433609 0.13602816 0.24950352 1.0 Pt Pt19 1 0.13632000 0.86322379 0.75103605 1.0 Pt Pt20 1 0.81016175 0.97631320 0.07249297 1.0 Pt Pt21 1 0.19181758 0.02068441 0.92735577 1.0 Pt Pt22 1 0.02286343 0.19115247 0.42587260 1.0 Pt Pt23 1 0.97747630 0.80757493 0.57543421 1.0 Pt Pt24 1 0.69989496 0.85640710 0.42606035 1.0 Pt Pt25 1 0.30087643 0.14278722 0.57409891 1.0 Pt Pt26 1 0.14326176 0.30381756 0.07350436 1.0 Pt Pt27 1 0.85884139 0.69822444 0.92621156 1.0