# generated using pymatgen data_Tb16Dy4Ir7Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.78432347 _cell_length_b 10.78432430 _cell_length_c 6.44001123 _cell_angle_alpha 89.98332634 _cell_angle_beta 89.98332657 _cell_angle_gamma 90.02090528 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb16Dy4Ir7Ru5 _chemical_formula_sum 'Tb16 Dy4 Ir7 Ru5' _cell_volume 748.98376555 _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 0.29386340 0.08695870 0.38336353 1.0 Tb Tb1 1 0.29297133 0.91334756 0.88363063 1.0 Tb Tb2 1 0.70776332 0.08739048 0.88318729 1.0 Tb Tb3 1 0.70726656 0.91364997 0.38245490 1.0 Tb Tb4 1 0.58692173 0.79371944 0.88304112 1.0 Tb Tb5 1 0.58788799 0.20696791 0.38376091 1.0 Tb Tb6 1 0.41332654 0.79405769 0.38329917 1.0 Tb Tb7 1 0.41335421 0.20635642 0.88344750 1.0 Tb Tb8 1 0.20628056 0.41307827 0.61695888 1.0 Tb Tb9 1 0.20594231 0.58667346 0.11670083 1.0 Tb Tb10 1 0.79303209 0.41211201 0.11623909 1.0 Tb Tb11 1 0.79364358 0.58664579 0.61655250 1.0 Tb Tb12 1 0.91304130 0.70613660 0.11663647 1.0 Tb Tb13 1 0.91260952 0.29223668 0.61681271 1.0 Tb Tb14 1 0.08665244 0.70702867 0.61636937 1.0 Tb Tb15 1 0.08635003 0.29273344 0.11754510 1.0 Dy Dy16 1 0.99984839 0.00110640 0.49900601 1.0 Dy Dy17 1 0.99889360 0.00015161 0.00099399 1.0 Dy Dy18 1 0.49956150 0.50024666 0.00011412 1.0 Dy Dy19 1 0.49975334 0.50043850 0.49988588 1.0 Ir Ir20 1 0.84835462 0.84696994 0.74894663 1.0 Ir Ir21 1 0.15303006 0.15164538 0.75105337 1.0 Ir Ir22 1 0.15226584 0.84773416 0.25000000 1.0 Ir Ir23 1 0.65078963 0.34921037 0.75000000 1.0 Ir Ir24 1 0.65172042 0.65192126 0.24966206 1.0 Ir Ir25 1 0.34807874 0.34827958 0.25033794 1.0 Ir Ir26 1 0.34794501 0.65205499 0.75000000 1.0 Ru Ru27 1 0.84892477 0.15107523 0.25000000 1.0 Ru Ru28 1 0.50056413 0.00033086 0.13089782 1.0 Ru Ru29 1 0.49994925 0.00025732 0.63121887 1.0 Ru Ru30 1 0.99974268 0.50005075 0.86878113 1.0 Ru Ru31 1 0.99966914 0.49943587 0.36910218 1.0