# generated using pymatgen data_TbLu9Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.35893544 _cell_length_b 9.35893501 _cell_length_c 9.56297619 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.84332244 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbLu9Cd3Ru _chemical_formula_sum 'Tb2 Lu18 Cd6 Ru2' _cell_volume 726.54092906 _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 0.46040438 0.91821654 0.75000000 1.0 Tb Tb1 1 0.08178346 0.53959562 0.75000000 1.0 Lu Lu2 1 0.99905839 0.00094161 0.49910678 1.0 Lu Lu3 1 0.99905839 0.00094161 0.00089322 1.0 Lu Lu4 1 0.20977152 0.79022848 0.43825855 1.0 Lu Lu5 1 0.21189748 0.42111270 0.43978466 1.0 Lu Lu6 1 0.57888730 0.78810252 0.43978466 1.0 Lu Lu7 1 0.78865292 0.21134708 0.55749040 1.0 Lu Lu8 1 0.78816292 0.57882989 0.55770425 1.0 Lu Lu9 1 0.42117011 0.21183708 0.55770425 1.0 Lu Lu10 1 0.78865292 0.21134708 0.94250960 1.0 Lu Lu11 1 0.78816292 0.57882989 0.94229575 1.0 Lu Lu12 1 0.42117011 0.21183708 0.94229575 1.0 Lu Lu13 1 0.20977152 0.79022848 0.06174145 1.0 Lu Lu14 1 0.21189748 0.42111270 0.06021534 1.0 Lu Lu15 1 0.57888730 0.78810252 0.06021534 1.0 Lu Lu16 1 0.54159289 0.45840711 0.25000000 1.0 Lu Lu17 1 0.54138371 0.08134128 0.25000000 1.0 Lu Lu18 1 0.91865872 0.45861629 0.25000000 1.0 Lu Lu19 1 0.46182606 0.53817394 0.75000000 1.0 Cd Cd20 1 0.88535506 0.11464494 0.25000000 1.0 Cd Cd21 1 0.88471106 0.77112226 0.25000000 1.0 Cd Cd22 1 0.22887774 0.11528894 0.25000000 1.0 Cd Cd23 1 0.11172355 0.88827645 0.75000000 1.0 Cd Cd24 1 0.11564108 0.22556387 0.75000000 1.0 Cd Cd25 1 0.77443613 0.88435892 0.75000000 1.0 Ru Ru26 1 0.33291855 0.66708145 0.25000000 1.0 Ru Ru27 1 0.66548729 0.33451271 0.75000000 1.0