# generated using pymatgen data_Sc22CoOs7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41502545 _cell_length_b 9.41502592 _cell_length_c 9.41502523 _cell_angle_alpha 60.00000241 _cell_angle_beta 60.00000075 _cell_angle_gamma 60.00000417 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22CoOs7 _chemical_formula_sum 'Sc22 Co1 Os7' _cell_volume 590.13249965 _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 0.84432869 0.84432869 0.84432869 1.0 Sc Sc1 1 0.53298506 0.15567131 0.15567131 1.0 Sc Sc2 1 0.15567131 0.15567131 0.53298506 1.0 Sc Sc3 1 0.15567131 0.53298506 0.15567131 1.0 Sc Sc4 1 0.84432869 0.84432869 0.46701494 1.0 Sc Sc5 1 0.84432869 0.46701494 0.84432869 1.0 Sc Sc6 1 0.46701494 0.84432869 0.84432869 1.0 Sc Sc7 1 0.15567131 0.15567131 0.15567131 1.0 Sc Sc8 1 0.19851978 0.80148022 0.19851978 1.0 Sc Sc9 1 0.19851978 0.80148022 0.80148022 1.0 Sc Sc10 1 0.80148022 0.19851978 0.19851978 1.0 Sc Sc11 1 0.80148022 0.80148022 0.19851978 1.0 Sc Sc12 1 0.19851978 0.19851978 0.80148022 1.0 Sc Sc13 1 0.80148022 0.19851978 0.80148022 1.0 Sc Sc14 1 0.38447855 0.38447855 0.38447855 1.0 Sc Sc15 1 0.15343664 0.61552145 0.61552145 1.0 Sc Sc16 1 0.61552145 0.15343664 0.61552145 1.0 Sc Sc17 1 0.61552145 0.61552145 0.15343664 1.0 Sc Sc18 1 0.38447855 0.84656336 0.38447855 1.0 Sc Sc19 1 0.38447855 0.38447855 0.84656336 1.0 Sc Sc20 1 0.84656336 0.38447855 0.38447855 1.0 Sc Sc21 1 0.61552145 0.61552145 0.61552145 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 Os Os25 1 0.50000000 0.00000000 0.50000000 1.0 Os Os26 1 0.00000000 0.50000000 0.50000000 1.0 Os Os27 1 0.50000000 0.00000000 0.00000000 1.0 Os Os28 1 0.00000000 0.50000000 0.00000000 1.0 Os Os29 1 0.00000000 0.00000000 0.00000000 1.0