# generated using pymatgen data_Tb3Tm7Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49522506 _cell_length_b 9.49522538 _cell_length_c 9.66008554 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999887 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Tm7Cd3Ru _chemical_formula_sum 'Tb6 Tm14 Cd6 Ru2' _cell_volume 754.26186318 _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 0.54038042 0.45961958 0.25000000 1.0 Tb Tb1 1 0.54038042 0.08076184 0.25000000 1.0 Tb Tb2 1 0.91923816 0.45961958 0.25000000 1.0 Tb Tb3 1 0.45961958 0.54038042 0.75000000 1.0 Tb Tb4 1 0.45961958 0.91923816 0.75000000 1.0 Tb Tb5 1 0.08076184 0.54038042 0.75000000 1.0 Tm Tm6 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm7 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm8 1 0.21042739 0.78957261 0.43959565 1.0 Tm Tm9 1 0.21042739 0.42085577 0.43959565 1.0 Tm Tm10 1 0.57914423 0.78957261 0.43959565 1.0 Tm Tm11 1 0.78957261 0.21042739 0.56040435 1.0 Tm Tm12 1 0.78957261 0.57914423 0.56040435 1.0 Tm Tm13 1 0.42085577 0.21042739 0.56040435 1.0 Tm Tm14 1 0.78957261 0.21042739 0.93959565 1.0 Tm Tm15 1 0.78957261 0.57914423 0.93959565 1.0 Tm Tm16 1 0.42085577 0.21042739 0.93959565 1.0 Tm Tm17 1 0.21042739 0.78957261 0.06040435 1.0 Tm Tm18 1 0.21042739 0.42085577 0.06040435 1.0 Tm Tm19 1 0.57914423 0.78957261 0.06040435 1.0 Cd Cd20 1 0.88656648 0.11343352 0.25000000 1.0 Cd Cd21 1 0.88656648 0.77313296 0.25000000 1.0 Cd Cd22 1 0.22686704 0.11343352 0.25000000 1.0 Cd Cd23 1 0.11343352 0.88656648 0.75000000 1.0 Cd Cd24 1 0.11343352 0.22686704 0.75000000 1.0 Cd Cd25 1 0.77313296 0.88656648 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