# generated using pymatgen data_Sc8Si4Pt11Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01685163 _cell_length_b 6.49898642 _cell_length_c 16.01920497 _cell_angle_alpha 90.13146971 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc8Si4Pt11Rh3 _chemical_formula_sum 'Sc8 Si4 Pt11 Rh3' _cell_volume 418.18768059 _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 Sc Sc0 1 0.00000000 0.28210670 0.46123500 1.0 Sc Sc1 1 0.00000000 0.71941144 0.53726528 1.0 Sc Sc2 1 0.00000000 0.78013568 0.04135120 1.0 Sc Sc3 1 0.00000000 0.21301625 0.96401051 1.0 Sc Sc4 1 0.00000000 0.53390304 0.29132485 1.0 Sc Sc5 1 0.00000000 0.46700709 0.70574107 1.0 Sc Sc6 1 0.00000000 0.03486632 0.21091163 1.0 Sc Sc7 1 0.00000000 0.97295838 0.78922834 1.0 Si Si8 1 0.50000000 0.84607758 0.30766789 1.0 Si Si9 1 0.50000000 0.15477589 0.69110614 1.0 Si Si10 1 0.50000000 0.34605879 0.19315450 1.0 Si Si11 1 0.50000000 0.65513920 0.80589967 1.0 Pt Pt12 1 0.00000000 0.59071128 0.88111933 1.0 Pt Pt13 1 0.50000000 0.60272689 0.42163120 1.0 Pt Pt14 1 0.50000000 0.39864383 0.57738600 1.0 Pt Pt15 1 0.50000000 0.10123427 0.07912767 1.0 Pt Pt16 1 0.50000000 0.89867705 0.92194185 1.0 Pt Pt17 1 0.50000000 0.49958447 0.00142753 1.0 Pt Pt18 1 0.50000000 0.00094466 0.49958058 1.0 Pt Pt19 1 0.50000000 0.21487311 0.33455119 1.0 Pt Pt20 1 0.50000000 0.78561671 0.66556422 1.0 Pt Pt21 1 0.50000000 0.71413767 0.16598821 1.0 Pt Pt22 1 0.50000000 0.28248996 0.83327907 1.0 Rh Rh23 1 0.00000000 0.90582363 0.38027595 1.0 Rh Rh24 1 0.00000000 0.09434232 0.61916579 1.0 Rh Rh25 1 0.00000000 0.40473779 0.12006532 1.0