# generated using pymatgen data_Sc20Cd6RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.99920683 _cell_length_b 8.99920647 _cell_length_c 9.11065749 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999764 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc20Cd6RuRh _chemical_formula_sum 'Sc20 Cd6 Ru1 Rh1' _cell_volume 638.98227547 _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 0.00000000 0.00000000 0.49993041 1.0 Sc Sc1 1 0.00000000 0.00000000 0.00006959 1.0 Sc Sc2 1 0.20946060 0.79053940 0.44153807 1.0 Sc Sc3 1 0.20946060 0.41892121 0.44153807 1.0 Sc Sc4 1 0.58107879 0.79053940 0.44153807 1.0 Sc Sc5 1 0.78983628 0.21016372 0.55896510 1.0 Sc Sc6 1 0.78983628 0.57966956 0.55896510 1.0 Sc Sc7 1 0.42033044 0.21016372 0.55896510 1.0 Sc Sc8 1 0.78983628 0.21016372 0.94103490 1.0 Sc Sc9 1 0.78983628 0.57966956 0.94103490 1.0 Sc Sc10 1 0.42033044 0.21016372 0.94103490 1.0 Sc Sc11 1 0.20946060 0.79053940 0.05846193 1.0 Sc Sc12 1 0.20946060 0.41892121 0.05846193 1.0 Sc Sc13 1 0.58107879 0.79053940 0.05846193 1.0 Sc Sc14 1 0.54140749 0.45859251 0.25000000 1.0 Sc Sc15 1 0.54140749 0.08281599 0.25000000 1.0 Sc Sc16 1 0.91718401 0.45859251 0.25000000 1.0 Sc Sc17 1 0.45973882 0.54026118 0.75000000 1.0 Sc Sc18 1 0.45973882 0.91947863 0.75000000 1.0 Sc Sc19 1 0.08052137 0.54026118 0.75000000 1.0 Cd Cd20 1 0.88470409 0.11529591 0.25000000 1.0 Cd Cd21 1 0.88470409 0.76941018 0.25000000 1.0 Cd Cd22 1 0.23058982 0.11529591 0.25000000 1.0 Cd Cd23 1 0.11534633 0.88465367 0.75000000 1.0 Cd Cd24 1 0.11534633 0.23069167 0.75000000 1.0 Cd Cd25 1 0.76930833 0.88465367 0.75000000 1.0 Ru Ru26 1 0.66666700 0.33333300 0.75000000 1.0 Rh Rh27 1 0.33333300 0.66666700 0.25000000 1.0