# generated using pymatgen data_Sc20Cd6NiRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.01919291 _cell_length_b 9.01919331 _cell_length_c 9.02943778 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999121 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc20Cd6NiRh _chemical_formula_sum 'Sc20 Cd6 Ni1 Rh1' _cell_volume 636.10198583 _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 0.50005548 1.0 Sc Sc1 1 0.00000000 0.00000000 0.99994452 1.0 Sc Sc2 1 0.54206863 0.45793137 0.25000000 1.0 Sc Sc3 1 0.54206863 0.08413525 0.25000000 1.0 Sc Sc4 1 0.91586475 0.45793137 0.25000000 1.0 Sc Sc5 1 0.45796911 0.54203089 0.75000000 1.0 Sc Sc6 1 0.45796911 0.91593823 0.75000000 1.0 Sc Sc7 1 0.08406177 0.54203089 0.75000000 1.0 Sc Sc8 1 0.20893974 0.79106026 0.44068606 1.0 Sc Sc9 1 0.20893974 0.41788148 0.44068606 1.0 Sc Sc10 1 0.58211852 0.79106026 0.44068606 1.0 Sc Sc11 1 0.78856766 0.21143234 0.56264394 1.0 Sc Sc12 1 0.78856766 0.57713532 0.56264394 1.0 Sc Sc13 1 0.42286468 0.21143234 0.56264394 1.0 Sc Sc14 1 0.78856766 0.21143234 0.93735606 1.0 Sc Sc15 1 0.78856766 0.57713532 0.93735606 1.0 Sc Sc16 1 0.42286468 0.21143234 0.93735606 1.0 Sc Sc17 1 0.20893974 0.79106026 0.05931394 1.0 Sc Sc18 1 0.20893974 0.41788148 0.05931394 1.0 Sc Sc19 1 0.58211852 0.79106026 0.05931394 1.0 Cd Cd20 1 0.88381321 0.11618679 0.25000000 1.0 Cd Cd21 1 0.88381321 0.76762642 0.25000000 1.0 Cd Cd22 1 0.23237358 0.11618679 0.25000000 1.0 Cd Cd23 1 0.11624183 0.88375817 0.75000000 1.0 Cd Cd24 1 0.11624183 0.23248265 0.75000000 1.0 Cd Cd25 1 0.76751735 0.88375817 0.75000000 1.0 Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0 Rh Rh27 1 0.33333300 0.66666700 0.25000000 1.0