# generated using pymatgen data_Tb20Cd6CoRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.60382638 _cell_length_b 9.60382721 _cell_length_c 9.82405180 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999714 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Cd6CoRh _chemical_formula_sum 'Tb20 Cd6 Co1 Rh1' _cell_volume 784.71133491 _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 Tb Tb0 1 0.00000000 0.00000000 0.49975339 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00024661 1.0 Tb Tb2 1 0.54312344 0.45687656 0.25000000 1.0 Tb Tb3 1 0.54312344 0.08624588 0.25000000 1.0 Tb Tb4 1 0.91375412 0.45687656 0.25000000 1.0 Tb Tb5 1 0.45758655 0.54241345 0.75000000 1.0 Tb Tb6 1 0.45758655 0.91517309 0.75000000 1.0 Tb Tb7 1 0.08482691 0.54241345 0.75000000 1.0 Tb Tb8 1 0.20966850 0.79033150 0.43974079 1.0 Tb Tb9 1 0.20966850 0.41933799 0.43974079 1.0 Tb Tb10 1 0.58066201 0.79033150 0.43974079 1.0 Tb Tb11 1 0.78753884 0.21246116 0.56459289 1.0 Tb Tb12 1 0.78753884 0.57507668 0.56459289 1.0 Tb Tb13 1 0.42492332 0.21246116 0.56459289 1.0 Tb Tb14 1 0.78753884 0.21246116 0.93540711 1.0 Tb Tb15 1 0.78753884 0.57507668 0.93540711 1.0 Tb Tb16 1 0.42492332 0.21246116 0.93540711 1.0 Tb Tb17 1 0.20966850 0.79033150 0.06025921 1.0 Tb Tb18 1 0.20966850 0.41933799 0.06025921 1.0 Tb Tb19 1 0.58066201 0.79033150 0.06025921 1.0 Cd Cd20 1 0.88565820 0.11434180 0.25000000 1.0 Cd Cd21 1 0.88565820 0.77131641 0.25000000 1.0 Cd Cd22 1 0.22868359 0.11434180 0.25000000 1.0 Cd Cd23 1 0.11429973 0.88570027 0.75000000 1.0 Cd Cd24 1 0.11429973 0.22859845 0.75000000 1.0 Cd Cd25 1 0.77140155 0.88570027 0.75000000 1.0 Co Co26 1 0.66666700 0.33333300 0.75000000 1.0 Rh Rh27 1 0.33333300 0.66666700 0.25000000 1.0