# generated using pymatgen data_Sc22Os4RuRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46479238 _cell_length_b 9.46117755 _cell_length_c 9.48291760 _cell_angle_alpha 59.94918674 _cell_angle_beta 59.91139868 _cell_angle_gamma 59.95310295 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22Os4RuRh3 _chemical_formula_sum 'Sc22 Os4 Ru1 Rh3' _cell_volume 599.61286860 _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 0.80412180 0.80412180 0.19587820 1.0 Sc Sc1 1 0.19618566 0.80381434 0.20035869 1.0 Sc Sc2 1 0.80593187 0.19406813 0.19778002 1.0 Sc Sc3 1 0.19587820 0.19587820 0.80412180 1.0 Sc Sc4 1 0.80381434 0.19618566 0.79964131 1.0 Sc Sc5 1 0.19406813 0.80593187 0.80221998 1.0 Sc Sc6 1 0.61424984 0.62046214 0.15262640 1.0 Sc Sc7 1 0.61961656 0.14968887 0.61781817 1.0 Sc Sc8 1 0.14968887 0.61961656 0.61287740 1.0 Sc Sc9 1 0.62046214 0.61424984 0.61266263 1.0 Sc Sc10 1 0.38575016 0.37953786 0.84737360 1.0 Sc Sc11 1 0.38038344 0.85031113 0.38218183 1.0 Sc Sc12 1 0.85031113 0.38038344 0.38712260 1.0 Sc Sc13 1 0.37953786 0.38575016 0.38733737 1.0 Sc Sc14 1 0.84473801 0.84299658 0.46813835 1.0 Sc Sc15 1 0.84336801 0.46746415 0.84325263 1.0 Sc Sc16 1 0.46746415 0.84336801 0.84591521 1.0 Sc Sc17 1 0.84299658 0.84473801 0.84412405 1.0 Sc Sc18 1 0.15526199 0.15700342 0.53186165 1.0 Sc Sc19 1 0.15663199 0.53253585 0.15674737 1.0 Sc Sc20 1 0.53253585 0.15663199 0.15408479 1.0 Sc Sc21 1 0.15700342 0.15526199 0.15587595 1.0 Os Os22 1 0.50000000 0.50000000 0.50000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Os Os24 1 0.00000000 0.50000000 0.50000000 1.0 Os Os25 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh28 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh29 1 0.00000000 0.50000000 0.00000000 1.0