# generated using pymatgen data_Sc22Co2OsRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41943098 _cell_length_b 9.41104575 _cell_length_c 9.41943191 _cell_angle_alpha 60.02944580 _cell_angle_beta 59.83654923 _cell_angle_gamma 60.02944082 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22Co2OsRh5 _chemical_formula_sum 'Sc22 Co2 Os1 Rh5' _cell_volume 589.96408811 _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 0.84205983 0.84263525 0.84205983 1.0 Sc Sc1 1 0.52741438 0.15716738 0.15824887 1.0 Sc Sc2 1 0.15824887 0.15716738 0.52741438 1.0 Sc Sc3 1 0.15794017 0.52675491 0.15794017 1.0 Sc Sc4 1 0.84175113 0.84283262 0.47258562 1.0 Sc Sc5 1 0.84205983 0.47324509 0.84205983 1.0 Sc Sc6 1 0.47258562 0.84283262 0.84175113 1.0 Sc Sc7 1 0.15794017 0.15736475 0.15794017 1.0 Sc Sc8 1 0.19361986 0.80638014 0.19361986 1.0 Sc Sc9 1 0.19156782 0.80490219 0.80843218 1.0 Sc Sc10 1 0.80843218 0.19509781 0.19156782 1.0 Sc Sc11 1 0.80843218 0.80490219 0.19156782 1.0 Sc Sc12 1 0.19156782 0.19509781 0.80843218 1.0 Sc Sc13 1 0.80638014 0.19361986 0.80638014 1.0 Sc Sc14 1 0.38534490 0.38609869 0.38534490 1.0 Sc Sc15 1 0.15374281 0.61306362 0.62013195 1.0 Sc Sc16 1 0.61465510 0.15678849 0.61465510 1.0 Sc Sc17 1 0.62013195 0.61306362 0.15374281 1.0 Sc Sc18 1 0.38534490 0.84321151 0.38534490 1.0 Sc Sc19 1 0.37986805 0.38693638 0.84625719 1.0 Sc Sc20 1 0.84625719 0.38693638 0.37986805 1.0 Sc Sc21 1 0.61465510 0.61390131 0.61465510 1.0 Co Co22 1 0.50000000 0.50000000 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 Os Os24 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh25 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh28 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh29 1 0.50000000 0.00000000 0.00000000 1.0