# generated using pymatgen data_Tb9YbCd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61123222 _cell_length_b 9.61123239 _cell_length_c 9.80786885 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000615 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb9YbCd3Ru _chemical_formula_sum 'Tb18 Yb2 Cd6 Ru2' _cell_volume 784.62727900 _cell_formula_units_Z 2 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 0.20961597 0.79038403 0.43743817 1.0 Tb Tb1 1 0.20961597 0.41923394 0.43743817 1.0 Tb Tb2 1 0.58076606 0.79038403 0.43743817 1.0 Tb Tb3 1 0.79038403 0.20961597 0.56256183 1.0 Tb Tb4 1 0.79038403 0.58076606 0.56256183 1.0 Tb Tb5 1 0.41923394 0.20961597 0.56256183 1.0 Tb Tb6 1 0.79038403 0.20961597 0.93743817 1.0 Tb Tb7 1 0.79038403 0.58076606 0.93743817 1.0 Tb Tb8 1 0.41923394 0.20961597 0.93743817 1.0 Tb Tb9 1 0.20961597 0.79038403 0.06256183 1.0 Tb Tb10 1 0.20961597 0.41923394 0.06256183 1.0 Tb Tb11 1 0.58076606 0.79038403 0.06256183 1.0 Tb Tb12 1 0.54237106 0.45762894 0.25000000 1.0 Tb Tb13 1 0.54237106 0.08474313 0.25000000 1.0 Tb Tb14 1 0.91525687 0.45762894 0.25000000 1.0 Tb Tb15 1 0.45762894 0.54237106 0.75000000 1.0 Tb Tb16 1 0.45762894 0.91525687 0.75000000 1.0 Tb Tb17 1 0.08474313 0.54237106 0.75000000 1.0 Yb Yb18 1 0.00000000 0.00000000 0.50000000 1.0 Yb Yb19 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd20 1 0.88522101 0.11477899 0.25000000 1.0 Cd Cd21 1 0.88522101 0.77044403 0.25000000 1.0 Cd Cd22 1 0.22955597 0.11477899 0.25000000 1.0 Cd Cd23 1 0.11477899 0.88522101 0.75000000 1.0 Cd Cd24 1 0.11477899 0.22955597 0.75000000 1.0 Cd Cd25 1 0.77044403 0.88522101 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0