# generated using pymatgen data_Sc22OsRu3Pt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47342899 _cell_length_b 9.47342756 _cell_length_c 9.55175189 _cell_angle_alpha 59.72611429 _cell_angle_beta 59.72611936 _cell_angle_gamma 60.54774987 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22OsRu3Pt4 _chemical_formula_sum 'Sc22 Os1 Ru3 Pt4' _cell_volume 606.06952783 _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 0.80480586 0.80480586 0.19519414 1.0 Sc Sc1 1 0.19535097 0.80464903 0.19535097 1.0 Sc Sc2 1 0.80464903 0.19535097 0.19535097 1.0 Sc Sc3 1 0.19519414 0.19519414 0.80480586 1.0 Sc Sc4 1 0.80464903 0.19535097 0.80464903 1.0 Sc Sc5 1 0.19535097 0.80464903 0.80464903 1.0 Sc Sc6 1 0.61550963 0.61550963 0.15127563 1.0 Sc Sc7 1 0.61770611 0.15127563 0.61550963 1.0 Sc Sc8 1 0.15127563 0.61770611 0.61550963 1.0 Sc Sc9 1 0.61550963 0.61550963 0.61770611 1.0 Sc Sc10 1 0.38449037 0.38449037 0.84872437 1.0 Sc Sc11 1 0.38229389 0.84872437 0.38449037 1.0 Sc Sc12 1 0.84872437 0.38229389 0.38449037 1.0 Sc Sc13 1 0.38449037 0.38449037 0.38229389 1.0 Sc Sc14 1 0.84554652 0.84554652 0.47138390 1.0 Sc Sc15 1 0.83752105 0.47138390 0.84554652 1.0 Sc Sc16 1 0.47138390 0.83752105 0.84554652 1.0 Sc Sc17 1 0.84554652 0.84554652 0.83752105 1.0 Sc Sc18 1 0.15445348 0.15445348 0.52861610 1.0 Sc Sc19 1 0.16247895 0.52861610 0.15445348 1.0 Sc Sc20 1 0.52861610 0.16247895 0.15445348 1.0 Sc Sc21 1 0.15445348 0.15445348 0.16247895 1.0 Os Os22 1 0.50000000 0.50000000 0.50000000 1.0 Ru Ru23 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru24 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru25 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt26 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt28 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt29 1 0.50000000 0.00000000 0.00000000 1.0