# generated using pymatgen data_Sc22Os5RuPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48667103 _cell_length_b 9.48667159 _cell_length_c 9.45359307 _cell_angle_alpha 60.11527692 _cell_angle_beta 60.11527497 _cell_angle_gamma 59.76944908 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22Os5RuPt2 _chemical_formula_sum 'Sc22 Os5 Ru1 Pt2' _cell_volume 601.58790015 _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 0.80371243 0.80371243 0.19628757 1.0 Sc Sc1 1 0.19604110 0.80395890 0.19604110 1.0 Sc Sc2 1 0.80395890 0.19604110 0.19604110 1.0 Sc Sc3 1 0.19628757 0.19628757 0.80371243 1.0 Sc Sc4 1 0.80395890 0.19604110 0.80395890 1.0 Sc Sc5 1 0.19604110 0.80395890 0.80395890 1.0 Sc Sc6 1 0.61821467 0.61821467 0.15110328 1.0 Sc Sc7 1 0.61246838 0.15110328 0.61821467 1.0 Sc Sc8 1 0.15110328 0.61246838 0.61821467 1.0 Sc Sc9 1 0.61821467 0.61821467 0.61246838 1.0 Sc Sc10 1 0.38178533 0.38178533 0.84889672 1.0 Sc Sc11 1 0.38753162 0.84889672 0.38178533 1.0 Sc Sc12 1 0.84889672 0.38753162 0.38178533 1.0 Sc Sc13 1 0.38178533 0.38178533 0.38753162 1.0 Sc Sc14 1 0.84141342 0.84141342 0.46951064 1.0 Sc Sc15 1 0.84766052 0.46951064 0.84141342 1.0 Sc Sc16 1 0.46951064 0.84766052 0.84141342 1.0 Sc Sc17 1 0.84141342 0.84141342 0.84766052 1.0 Sc Sc18 1 0.15858658 0.15858658 0.53048936 1.0 Sc Sc19 1 0.15233948 0.53048936 0.15858658 1.0 Sc Sc20 1 0.53048936 0.15233948 0.15858658 1.0 Sc Sc21 1 0.15858658 0.15858658 0.15233948 1.0 Os Os22 1 0.50000000 0.50000000 0.50000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Os Os24 1 0.00000000 0.50000000 0.50000000 1.0 Os Os25 1 0.00000000 0.50000000 0.00000000 1.0 Os Os26 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru27 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt28 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt29 1 0.50000000 0.50000000 0.00000000 1.0