# generated using pymatgen data_Y4Ga6(CuPt5)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.67267463 _cell_length_b 7.65803905 _cell_length_c 10.07474062 _cell_angle_alpha 67.46775358 _cell_angle_beta 67.46808167 _cell_angle_gamma 59.87665826 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Ga6(CuPt5)3 _chemical_formula_sum 'Y4 Ga6 Cu3 Pt15' _cell_volume 459.23815005 _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 0.42381881 0.24840782 0.25067739 1.0 Y Y1 1 0.58342766 0.74518577 0.74880371 1.0 Y Y2 1 0.75135970 0.57641048 0.24896928 1.0 Y Y3 1 0.24077093 0.42461745 0.75144625 1.0 Ga Ga4 1 0.49857613 0.99926684 0.99962896 1.0 Ga Ga5 1 0.00182761 0.50269753 0.49623692 1.0 Ga Ga6 1 0.64193080 0.17667799 0.50257459 1.0 Ga Ga7 1 0.35734796 0.82027751 0.49743139 1.0 Ga Ga8 1 0.81934590 0.36017698 0.00145774 1.0 Ga Ga9 1 0.17882668 0.64283679 0.00160317 1.0 Cu Cu10 1 0.27371269 0.91467708 0.25362263 1.0 Cu Cu11 1 0.72563631 0.08578642 0.74681661 1.0 Cu Cu12 1 0.08626009 0.72403668 0.24719333 1.0 Pt Pt13 1 0.91358562 0.29584182 0.75266698 1.0 Pt Pt14 1 0.46058817 0.65179456 0.08274422 1.0 Pt Pt15 1 0.52995098 0.34488131 0.92339224 1.0 Pt Pt16 1 0.34830012 0.53909220 0.41846911 1.0 Pt Pt17 1 0.64493799 0.46052135 0.57704278 1.0 Pt Pt18 1 0.87520834 0.12457678 0.25111144 1.0 Pt Pt19 1 0.12919013 0.87036713 0.74921431 1.0 Pt Pt20 1 0.81282433 0.95931269 0.08448512 1.0 Pt Pt21 1 0.19428768 0.02681851 0.92224298 1.0 Pt Pt22 1 0.04107518 0.18892732 0.41659538 1.0 Pt Pt23 1 0.96126585 0.82145403 0.57697091 1.0 Pt Pt24 1 0.70371693 0.84958987 0.41748715 1.0 Pt Pt25 1 0.30452937 0.14204990 0.57847095 1.0 Pt Pt26 1 0.14903664 0.29573608 0.08284973 1.0 Pt Pt27 1 0.84866040 0.70798114 0.91979475 1.0