# generated using pymatgen data_Sc22TcOs4Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48471250 _cell_length_b 9.48471283 _cell_length_c 9.48471345 _cell_angle_alpha 59.85319868 _cell_angle_beta 59.85319659 _cell_angle_gamma 59.85320156 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22TcOs4Rh3 _chemical_formula_sum 'Sc22 Tc1 Os4 Rh3' _cell_volume 601.32373598 _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 0.84316856 0.84316856 0.84316856 1.0 Sc Sc1 1 0.53159460 0.15633665 0.15633665 1.0 Sc Sc2 1 0.15633665 0.15633665 0.53159460 1.0 Sc Sc3 1 0.15633665 0.53159460 0.15633665 1.0 Sc Sc4 1 0.84366335 0.84366335 0.46840540 1.0 Sc Sc5 1 0.84366335 0.46840540 0.84366335 1.0 Sc Sc6 1 0.46840540 0.84366335 0.84366335 1.0 Sc Sc7 1 0.15683144 0.15683144 0.15683144 1.0 Sc Sc8 1 0.19643649 0.80705249 0.19643649 1.0 Sc Sc9 1 0.19294751 0.80356351 0.80356351 1.0 Sc Sc10 1 0.80705249 0.19643649 0.19643649 1.0 Sc Sc11 1 0.80356351 0.80356351 0.19294751 1.0 Sc Sc12 1 0.19643649 0.19643649 0.80705249 1.0 Sc Sc13 1 0.80356351 0.19294751 0.80356351 1.0 Sc Sc14 1 0.38518540 0.38518540 0.38518540 1.0 Sc Sc15 1 0.15025961 0.61954575 0.61954575 1.0 Sc Sc16 1 0.61954575 0.15025961 0.61954575 1.0 Sc Sc17 1 0.61954575 0.61954575 0.15025961 1.0 Sc Sc18 1 0.38045425 0.84974039 0.38045425 1.0 Sc Sc19 1 0.38045425 0.38045425 0.84974039 1.0 Sc Sc20 1 0.84974039 0.38045425 0.38045425 1.0 Sc Sc21 1 0.61481460 0.61481460 0.61481460 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.00000000 1.0 Os Os25 1 0.00000000 0.50000000 0.00000000 1.0 Os Os26 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh27 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh29 1 0.00000000 0.50000000 0.50000000 1.0