# generated using pymatgen data_Sc22CoOs2Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.42706650 _cell_length_b 9.42706654 _cell_length_c 9.39499960 _cell_angle_alpha 60.11245978 _cell_angle_beta 60.11245964 _cell_angle_gamma 59.77508847 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22CoOs2Ru5 _chemical_formula_sum 'Sc22 Co1 Os2 Ru5' _cell_volume 590.37087169 _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 0.84309936 0.84309936 0.84501920 1.0 Sc Sc1 1 0.53121692 0.15498080 0.15690064 1.0 Sc Sc2 1 0.15690064 0.15690064 0.53121692 1.0 Sc Sc3 1 0.15498080 0.53121692 0.15690064 1.0 Sc Sc4 1 0.84309936 0.84309936 0.46878308 1.0 Sc Sc5 1 0.84501920 0.46878308 0.84309936 1.0 Sc Sc6 1 0.46878308 0.84501920 0.84309936 1.0 Sc Sc7 1 0.15690064 0.15690064 0.15498080 1.0 Sc Sc8 1 0.19734876 0.80265124 0.19734876 1.0 Sc Sc9 1 0.19734876 0.80265124 0.80265124 1.0 Sc Sc10 1 0.80265124 0.19734876 0.19734876 1.0 Sc Sc11 1 0.80213265 0.80213265 0.19786735 1.0 Sc Sc12 1 0.19786735 0.19786735 0.80213265 1.0 Sc Sc13 1 0.80265124 0.19734876 0.80265124 1.0 Sc Sc14 1 0.38594775 0.38594775 0.38287037 1.0 Sc Sc15 1 0.15476686 0.61712963 0.61405225 1.0 Sc Sc16 1 0.61712963 0.15476686 0.61405225 1.0 Sc Sc17 1 0.61405225 0.61405225 0.15476686 1.0 Sc Sc18 1 0.38287037 0.84523314 0.38594775 1.0 Sc Sc19 1 0.38594775 0.38594775 0.84523314 1.0 Sc Sc20 1 0.84523314 0.38287037 0.38594775 1.0 Sc Sc21 1 0.61405225 0.61405225 0.61712963 1.0 Co Co22 1 0.50000000 0.50000000 0.50000000 1.0 Os Os23 1 0.50000000 0.50000000 0.00000000 1.0 Os Os24 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru25 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru26 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru27 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru28 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru29 1 0.00000000 0.00000000 0.00000000 1.0