# generated using pymatgen data_Sc16Pt5Au3O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77061499 _cell_length_b 8.77061487 _cell_length_c 8.77061589 _cell_angle_alpha 59.97106061 _cell_angle_beta 59.97106322 _cell_angle_gamma 59.97105357 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc16Pt5Au3O4 _chemical_formula_sum 'Sc16 Pt5 Au3 O4' _cell_volume 476.74930460 _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 0.11706080 0.62589456 0.62589456 1.0 Sc Sc1 1 0.62589456 0.11706080 0.62589456 1.0 Sc Sc2 1 0.62589456 0.62589456 0.11706080 1.0 Sc Sc3 1 0.62928081 0.62928081 0.62928081 1.0 Sc Sc4 1 0.82011199 0.82011199 0.17989403 1.0 Sc Sc5 1 0.18028143 0.18028143 0.81891760 1.0 Sc Sc6 1 0.82011199 0.17989403 0.82011199 1.0 Sc Sc7 1 0.18028143 0.81891760 0.18028143 1.0 Sc Sc8 1 0.17989403 0.82011199 0.82011199 1.0 Sc Sc9 1 0.81891760 0.18028143 0.18028143 1.0 Sc Sc10 1 0.43238570 0.43238570 0.07223440 1.0 Sc Sc11 1 0.06694203 0.06694203 0.43293910 1.0 Sc Sc12 1 0.43238570 0.07223440 0.43238570 1.0 Sc Sc13 1 0.06694203 0.43293910 0.06694203 1.0 Sc Sc14 1 0.07223440 0.43238570 0.43238570 1.0 Sc Sc15 1 0.43293910 0.06694203 0.06694203 1.0 Pt Pt16 1 0.41098447 0.41098447 0.41098447 1.0 Pt Pt17 1 0.47689561 0.84156769 0.84156769 1.0 Pt Pt18 1 0.84156769 0.47689561 0.84156769 1.0 Pt Pt19 1 0.84156769 0.84156769 0.47689561 1.0 Pt Pt20 1 0.84039292 0.84039292 0.84039292 1.0 Au Au21 1 0.76237150 0.41264123 0.41264123 1.0 Au Au22 1 0.41264123 0.76237150 0.41264123 1.0 Au Au23 1 0.41264123 0.41264123 0.76237150 1.0 O O24 1 0.62358909 0.12493305 0.12493305 1.0 O O25 1 0.12493305 0.62358909 0.12493305 1.0 O O26 1 0.12493305 0.12493305 0.62358909 1.0 O O27 1 0.12592433 0.12592433 0.12592433 1.0