# generated using pymatgen data_Tb3Lu7Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41651934 _cell_length_b 9.41652055 _cell_length_c 9.61009881 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999573 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Lu7Cd3Ru _chemical_formula_sum 'Tb6 Lu14 Cd6 Ru2' _cell_volume 737.97111663 _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 0.53983044 0.46016956 0.25000000 1.0 Tb Tb1 1 0.53983044 0.07966088 0.25000000 1.0 Tb Tb2 1 0.92033912 0.46016956 0.25000000 1.0 Tb Tb3 1 0.46016956 0.53983044 0.75000000 1.0 Tb Tb4 1 0.46016956 0.92033912 0.75000000 1.0 Tb Tb5 1 0.07966088 0.53983044 0.75000000 1.0 Lu Lu6 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu7 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu8 1 0.21032478 0.78967522 0.43977492 1.0 Lu Lu9 1 0.21032478 0.42065156 0.43977492 1.0 Lu Lu10 1 0.57934844 0.78967522 0.43977492 1.0 Lu Lu11 1 0.78967522 0.21032478 0.56022508 1.0 Lu Lu12 1 0.78967522 0.57934844 0.56022508 1.0 Lu Lu13 1 0.42065156 0.21032478 0.56022508 1.0 Lu Lu14 1 0.78967522 0.21032478 0.93977492 1.0 Lu Lu15 1 0.78967522 0.57934844 0.93977492 1.0 Lu Lu16 1 0.42065156 0.21032478 0.93977492 1.0 Lu Lu17 1 0.21032478 0.78967522 0.06022508 1.0 Lu Lu18 1 0.21032478 0.42065156 0.06022508 1.0 Lu Lu19 1 0.57934844 0.78967522 0.06022508 1.0 Cd Cd20 1 0.88662731 0.11337269 0.25000000 1.0 Cd Cd21 1 0.88662731 0.77325462 0.25000000 1.0 Cd Cd22 1 0.22674538 0.11337269 0.25000000 1.0 Cd Cd23 1 0.11337269 0.88662731 0.75000000 1.0 Cd Cd24 1 0.11337269 0.22674538 0.75000000 1.0 Cd Cd25 1 0.77325462 0.88662731 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