# generated using pymatgen data_Sc4PtAuO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78429917 _cell_length_b 8.78429962 _cell_length_c 8.78429958 _cell_angle_alpha 60.00000014 _cell_angle_beta 59.99999846 _cell_angle_gamma 59.99999423 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4PtAuO _chemical_formula_sum 'Sc16 Pt4 Au4 O4' _cell_volume 479.29883755 _cell_formula_units_Z 4 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 0.11262727 0.62912458 0.62912458 1.0 Sc Sc1 1 0.62912458 0.11262727 0.62912458 1.0 Sc Sc2 1 0.62912458 0.62912458 0.11262727 1.0 Sc Sc3 1 0.62912458 0.62912458 0.62912458 1.0 Sc Sc4 1 0.82032944 0.82032944 0.17967056 1.0 Sc Sc5 1 0.17967056 0.17967056 0.82032944 1.0 Sc Sc6 1 0.82032944 0.17967056 0.82032944 1.0 Sc Sc7 1 0.17967056 0.82032944 0.17967056 1.0 Sc Sc8 1 0.17967056 0.82032944 0.82032944 1.0 Sc Sc9 1 0.82032944 0.17967056 0.17967056 1.0 Sc Sc10 1 0.43316589 0.43316589 0.06683411 1.0 Sc Sc11 1 0.06683411 0.06683411 0.43316589 1.0 Sc Sc12 1 0.43316589 0.06683411 0.43316589 1.0 Sc Sc13 1 0.06683411 0.43316589 0.06683411 1.0 Sc Sc14 1 0.06683411 0.43316589 0.43316589 1.0 Sc Sc15 1 0.43316589 0.06683411 0.06683411 1.0 Pt Pt16 1 0.47409179 0.84196974 0.84196974 1.0 Pt Pt17 1 0.84196974 0.47409179 0.84196974 1.0 Pt Pt18 1 0.84196974 0.84196974 0.47409179 1.0 Pt Pt19 1 0.84196974 0.84196974 0.84196974 1.0 Au Au20 1 0.76333167 0.41222211 0.41222211 1.0 Au Au21 1 0.41222211 0.76333167 0.41222211 1.0 Au Au22 1 0.41222211 0.41222211 0.76333167 1.0 Au Au23 1 0.41222211 0.41222211 0.41222211 1.0 O O24 1 0.62315055 0.12561682 0.12561682 1.0 O O25 1 0.12561682 0.62315055 0.12561682 1.0 O O26 1 0.12561682 0.12561682 0.62315055 1.0 O O27 1 0.12561682 0.12561682 0.12561682 1.0