# generated using pymatgen data_Tb4Ga18PdRu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44387482 _cell_length_b 7.44387479 _cell_length_c 9.62751657 _cell_angle_alpha 90.14803558 _cell_angle_beta 90.14803896 _cell_angle_gamma 119.29772506 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ga18PdRu5 _chemical_formula_sum 'Tb4 Ga18 Pd1 Ru5' _cell_volume 465.22964229 _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 0.99822852 0.67271514 0.25063513 1.0 Tb Tb1 1 0.00177148 0.32728486 0.74936487 1.0 Tb Tb2 1 0.67271514 0.99822852 0.25063513 1.0 Tb Tb3 1 0.32728486 0.00177148 0.74936487 1.0 Ga Ga4 1 0.13370218 0.13370218 0.25250681 1.0 Ga Ga5 1 0.86629782 0.86629782 0.74749319 1.0 Ga Ga6 1 0.00850995 0.34088010 0.07790375 1.0 Ga Ga7 1 0.99149005 0.65911990 0.92209625 1.0 Ga Ga8 1 0.99252421 0.66331475 0.57546076 1.0 Ga Ga9 1 0.33668525 0.00747579 0.42453924 1.0 Ga Ga10 1 0.00747579 0.33668525 0.42453924 1.0 Ga Ga11 1 0.66331475 0.99252421 0.57546076 1.0 Ga Ga12 1 0.65911990 0.99149005 0.92209625 1.0 Ga Ga13 1 0.34088010 0.00850995 0.07790375 1.0 Ga Ga14 1 0.33807402 0.33807402 0.56139420 1.0 Ga Ga15 1 0.66192598 0.66192598 0.43860580 1.0 Ga Ga16 1 0.65588046 0.65588046 0.06538901 1.0 Ga Ga17 1 0.34411954 0.34411954 0.93461099 1.0 Ga Ga18 1 0.33610259 0.54996601 0.24983210 1.0 Ga Ga19 1 0.66389741 0.45003399 0.75016790 1.0 Ga Ga20 1 0.54996601 0.33610259 0.24983210 1.0 Ga Ga21 1 0.45003399 0.66389741 0.75016790 1.0 Pd Pd22 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.67554054 0.32445946 1.00000000 1.0 Ru Ru24 1 0.32445946 0.67554054 0.00000000 1.0 Ru Ru25 1 0.32530780 0.67469220 0.50000000 1.0 Ru Ru26 1 0.67469220 0.32530780 0.50000000 1.0 Ru Ru27 1 0.00000000 0.00000000 0.50000000 1.0