# generated using pymatgen data_Tb20Cd6RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64322004 _cell_length_b 9.64321921 _cell_length_c 9.81586268 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000284 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Cd6RuRh _chemical_formula_sum 'Tb20 Cd6 Ru1 Rh1' _cell_volume 790.50243018 _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 0.49993212 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00006788 1.0 Tb Tb2 1 0.20948115 0.79051885 0.43948617 1.0 Tb Tb3 1 0.20948115 0.41896130 0.43948617 1.0 Tb Tb4 1 0.58103870 0.79051885 0.43948617 1.0 Tb Tb5 1 0.79000700 0.20999300 0.56118365 1.0 Tb Tb6 1 0.79000700 0.58001201 0.56118365 1.0 Tb Tb7 1 0.41998799 0.20999300 0.56118365 1.0 Tb Tb8 1 0.79000700 0.20999300 0.93881635 1.0 Tb Tb9 1 0.79000700 0.58001201 0.93881635 1.0 Tb Tb10 1 0.41998799 0.20999300 0.93881635 1.0 Tb Tb11 1 0.20948115 0.79051885 0.06051383 1.0 Tb Tb12 1 0.20948115 0.41896130 0.06051383 1.0 Tb Tb13 1 0.58103870 0.79051885 0.06051383 1.0 Tb Tb14 1 0.54277747 0.45722253 0.25000000 1.0 Tb Tb15 1 0.54277747 0.08555593 0.25000000 1.0 Tb Tb16 1 0.91444407 0.45722253 0.25000000 1.0 Tb Tb17 1 0.45829516 0.54170484 0.75000000 1.0 Tb Tb18 1 0.45829516 0.91659032 0.75000000 1.0 Tb Tb19 1 0.08340968 0.54170484 0.75000000 1.0 Cd Cd20 1 0.88511531 0.11488469 0.25000000 1.0 Cd Cd21 1 0.88511531 0.77023162 0.25000000 1.0 Cd Cd22 1 0.22976838 0.11488469 0.25000000 1.0 Cd Cd23 1 0.11495476 0.88504524 0.75000000 1.0 Cd Cd24 1 0.11495476 0.22990752 0.75000000 1.0 Cd Cd25 1 0.77009248 0.88504524 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