# generated using pymatgen data_Sc22Tc5OsRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46656602 _cell_length_b 9.46656661 _cell_length_c 9.56694179 _cell_angle_alpha 59.64862721 _cell_angle_beta 59.64862515 _cell_angle_gamma 60.70275224 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22Tc5OsRh2 _chemical_formula_sum 'Sc22 Tc5 Os1 Rh2' _cell_volume 606.10015871 _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 0.84632060 0.84632060 0.83943350 1.0 Sc Sc1 1 0.53207470 0.16056650 0.15367940 1.0 Sc Sc2 1 0.15367940 0.15367940 0.53207470 1.0 Sc Sc3 1 0.16056650 0.53207470 0.15367940 1.0 Sc Sc4 1 0.84632060 0.84632060 0.46792530 1.0 Sc Sc5 1 0.83943350 0.46792530 0.84632060 1.0 Sc Sc6 1 0.46792530 0.83943350 0.84632060 1.0 Sc Sc7 1 0.15367940 0.15367940 0.16056650 1.0 Sc Sc8 1 0.20092833 0.79907167 0.20092833 1.0 Sc Sc9 1 0.20092833 0.79907167 0.79907167 1.0 Sc Sc10 1 0.79907167 0.20092833 0.20092833 1.0 Sc Sc11 1 0.80734960 0.80734960 0.19265040 1.0 Sc Sc12 1 0.19265040 0.19265040 0.80734960 1.0 Sc Sc13 1 0.79907167 0.20092833 0.79907167 1.0 Sc Sc14 1 0.38075891 0.38075891 0.38930470 1.0 Sc Sc15 1 0.15082351 0.61069530 0.61924109 1.0 Sc Sc16 1 0.61069530 0.15082351 0.61924109 1.0 Sc Sc17 1 0.61924109 0.61924109 0.15082351 1.0 Sc Sc18 1 0.38930470 0.84917649 0.38075891 1.0 Sc Sc19 1 0.38075891 0.38075891 0.84917649 1.0 Sc Sc20 1 0.84917649 0.38930470 0.38075891 1.0 Sc Sc21 1 0.61924109 0.61924109 0.61069530 1.0 Tc Tc22 1 0.50000000 0.00000000 0.50000000 1.0 Tc Tc23 1 0.00000000 0.50000000 0.50000000 1.0 Tc Tc24 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc25 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc26 1 0.00000000 0.00000000 0.00000000 1.0 Os Os27 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh28 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh29 1 0.00000000 0.00000000 0.50000000 1.0