# generated using pymatgen data_Sc22Tc5Ag2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52722740 _cell_length_b 9.62759629 _cell_length_c 9.62759492 _cell_angle_alpha 59.31146826 _cell_angle_beta 60.34426728 _cell_angle_gamma 60.34426724 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22Tc5Ag2Os _chemical_formula_sum 'Sc22 Tc5 Ag2 Os1' _cell_volume 624.30064333 _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 0.85558085 0.83706462 0.83706462 1.0 Sc Sc1 1 0.52970908 0.16293538 0.16293538 1.0 Sc Sc2 1 0.16293538 0.14441915 0.52970908 1.0 Sc Sc3 1 0.16293538 0.52970908 0.14441915 1.0 Sc Sc4 1 0.83706462 0.85558085 0.47029092 1.0 Sc Sc5 1 0.83706462 0.47029092 0.85558085 1.0 Sc Sc6 1 0.47029092 0.83706462 0.83706462 1.0 Sc Sc7 1 0.14441915 0.16293538 0.16293538 1.0 Sc Sc8 1 0.19501020 0.80498980 0.19501020 1.0 Sc Sc9 1 0.19695868 0.80304132 0.80304132 1.0 Sc Sc10 1 0.80304132 0.19695868 0.19695868 1.0 Sc Sc11 1 0.80498980 0.80498980 0.19501020 1.0 Sc Sc12 1 0.19501020 0.19501020 0.80498980 1.0 Sc Sc13 1 0.80498980 0.19501020 0.80498980 1.0 Sc Sc14 1 0.39172860 0.38128873 0.38128873 1.0 Sc Sc15 1 0.15430806 0.61871127 0.61871127 1.0 Sc Sc16 1 0.61871127 0.15430806 0.60827140 1.0 Sc Sc17 1 0.61871127 0.60827140 0.15430806 1.0 Sc Sc18 1 0.38128873 0.84569194 0.39172860 1.0 Sc Sc19 1 0.38128873 0.39172860 0.84569194 1.0 Sc Sc20 1 0.84569194 0.38128873 0.38128873 1.0 Sc Sc21 1 0.60827140 0.61871127 0.61871127 1.0 Tc Tc22 1 0.50000000 0.50000000 0.00000000 1.0 Tc Tc23 1 0.00000000 0.00000000 0.50000000 1.0 Tc Tc24 1 0.50000000 0.00000000 0.50000000 1.0 Tc Tc25 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc26 1 0.00000000 0.00000000 0.00000000 1.0 Ag Ag27 1 0.00000000 0.50000000 0.50000000 1.0 Ag Ag28 1 0.50000000 0.00000000 0.00000000 1.0 Os Os29 1 0.50000000 0.50000000 0.50000000 1.0