# generated using pymatgen data_Tb9Dy(IrRu)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.79016026 _cell_length_b 10.78359406 _cell_length_c 6.43532342 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.95840411 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb9Dy(IrRu)3 _chemical_formula_sum 'Tb18 Dy2 Ir6 Ru6' _cell_volume 748.79285171 _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 0.29410601 0.08701977 0.38325839 1.0 Tb Tb1 1 0.29410601 0.91298023 0.88325839 1.0 Tb Tb2 1 0.70810587 0.08726832 0.88149791 1.0 Tb Tb3 1 0.70810587 0.91273168 0.38149791 1.0 Tb Tb4 1 0.58834837 0.79353477 0.88294511 1.0 Tb Tb5 1 0.58834837 0.20646523 0.38294511 1.0 Tb Tb6 1 0.41338070 0.79400717 0.38306211 1.0 Tb Tb7 1 0.41338070 0.20599283 0.88306211 1.0 Tb Tb8 1 0.20554925 0.41300022 0.61715528 1.0 Tb Tb9 1 0.20554925 0.58699978 0.11715528 1.0 Tb Tb10 1 0.79295270 0.41194164 0.11696207 1.0 Tb Tb11 1 0.79295270 0.58805836 0.61696207 1.0 Tb Tb12 1 0.91230611 0.70665353 0.11792514 1.0 Tb Tb13 1 0.91230611 0.29334647 0.61792514 1.0 Tb Tb14 1 0.08642925 0.70741704 0.61774478 1.0 Tb Tb15 1 0.08642925 0.29258296 0.11774478 1.0 Tb Tb16 1 0.99861802 0.00131123 0.49968906 1.0 Tb Tb17 1 0.99861802 0.99868877 0.99968906 1.0 Dy Dy18 1 0.49918360 0.50013718 0.00007016 1.0 Dy Dy19 1 0.49918360 0.49986282 0.50007016 1.0 Ir Ir20 1 0.15410555 0.15271173 0.75093435 1.0 Ir Ir21 1 0.15410555 0.84728827 0.25093435 1.0 Ir Ir22 1 0.65062414 0.34905575 0.74980532 1.0 Ir Ir23 1 0.65062414 0.65094425 0.24980532 1.0 Ir Ir24 1 0.34777812 0.34807544 0.25014071 1.0 Ir Ir25 1 0.34777812 0.65192456 0.75014071 1.0 Ru Ru26 1 0.84850693 0.15295981 0.24871346 1.0 Ru Ru27 1 0.84850693 0.84704019 0.74871346 1.0 Ru Ru28 1 0.50092181 0.00000166 0.13017783 1.0 Ru Ru29 1 0.50092181 0.99999834 0.63017783 1.0 Ru Ru30 1 0.99908255 0.50067124 0.86991731 1.0 Ru Ru31 1 0.99908255 0.49932876 0.36991731 1.0