# generated using pymatgen data_Tb20Cd6CoRe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.58223965 _cell_length_b 9.58223978 _cell_length_c 9.85365440 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999953 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Cd6CoRe _chemical_formula_sum 'Tb20 Cd6 Co1 Re1' _cell_volume 783.54153370 _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 0.49982794 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00017206 1.0 Tb Tb2 1 0.53968000 0.46032000 0.25000000 1.0 Tb Tb3 1 0.53968000 0.07935900 0.25000000 1.0 Tb Tb4 1 0.92064100 0.46032000 0.25000000 1.0 Tb Tb5 1 0.45751648 0.54248352 0.75000000 1.0 Tb Tb6 1 0.45751648 0.91503396 0.75000000 1.0 Tb Tb7 1 0.08496604 0.54248352 0.75000000 1.0 Tb Tb8 1 0.20940646 0.79059354 0.44050149 1.0 Tb Tb9 1 0.20940646 0.41881393 0.44050149 1.0 Tb Tb10 1 0.58118607 0.79059354 0.44050149 1.0 Tb Tb11 1 0.78783989 0.21216011 0.56480546 1.0 Tb Tb12 1 0.78783989 0.57567878 0.56480546 1.0 Tb Tb13 1 0.42432122 0.21216011 0.56480546 1.0 Tb Tb14 1 0.78783989 0.21216011 0.93519454 1.0 Tb Tb15 1 0.78783989 0.57567878 0.93519454 1.0 Tb Tb16 1 0.42432122 0.21216011 0.93519454 1.0 Tb Tb17 1 0.20940646 0.79059354 0.05949851 1.0 Tb Tb18 1 0.20940646 0.41881393 0.05949851 1.0 Tb Tb19 1 0.58118607 0.79059354 0.05949851 1.0 Cd Cd20 1 0.88575295 0.11424705 0.25000000 1.0 Cd Cd21 1 0.88575295 0.77150690 0.25000000 1.0 Cd Cd22 1 0.22849310 0.11424705 0.25000000 1.0 Cd Cd23 1 0.11372736 0.88627264 0.75000000 1.0 Cd Cd24 1 0.11372736 0.22745472 0.75000000 1.0 Cd Cd25 1 0.77254528 0.88627264 0.75000000 1.0 Co Co26 1 0.66666700 0.33333300 0.75000000 1.0 Re Re27 1 0.33333300 0.66666700 0.25000000 1.0