# generated using pymatgen data_Tb17Dy3(Ir3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.85624035 _cell_length_b 10.85544697 _cell_length_c 6.39626724 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.99513886 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb17Dy3(Ir3Rh)3 _chemical_formula_sum 'Tb17 Dy3 Ir9 Rh3' _cell_volume 753.79587842 _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 0.29104119 0.08821570 0.38704358 1.0 Tb Tb1 1 0.29098041 0.91022600 0.88667376 1.0 Tb Tb2 1 0.70901959 0.08977400 0.88667376 1.0 Tb Tb3 1 0.70895881 0.91178430 0.38704358 1.0 Tb Tb4 1 0.58970533 0.79080949 0.88663777 1.0 Tb Tb5 1 0.58823724 0.20934795 0.38704414 1.0 Tb Tb6 1 0.41176276 0.79065205 0.38704414 1.0 Tb Tb7 1 0.41029467 0.20919051 0.88663777 1.0 Tb Tb8 1 0.20829874 0.41102794 0.61134581 1.0 Tb Tb9 1 0.20918310 0.58916525 0.11429132 1.0 Tb Tb10 1 0.79081690 0.41083475 0.11429132 1.0 Tb Tb11 1 0.79170126 0.58897206 0.61134581 1.0 Tb Tb12 1 0.91077503 0.70901904 0.11429420 1.0 Tb Tb13 1 0.91101952 0.29199084 0.61141302 1.0 Tb Tb14 1 0.08898048 0.70800916 0.61141302 1.0 Tb Tb15 1 0.08922497 0.29098096 0.11429420 1.0 Tb Tb16 1 0.00000000 0.00000000 0.50052024 1.0 Dy Dy17 1 0.00000000 0.00000000 0.00010712 1.0 Dy Dy18 1 0.50000000 0.50000000 0.00013538 1.0 Dy Dy19 1 0.50000000 0.50000000 0.50051669 1.0 Ir Ir20 1 0.84533331 0.15264658 0.24973334 1.0 Ir Ir21 1 0.84633408 0.84636188 0.75011114 1.0 Ir Ir22 1 0.15366592 0.15363812 0.75011114 1.0 Ir Ir23 1 0.15466669 0.84735342 0.24973334 1.0 Ir Ir24 1 0.65354124 0.34697064 0.74946339 1.0 Ir Ir25 1 0.65201294 0.65458325 0.25037653 1.0 Ir Ir26 1 0.34798706 0.34541675 0.25037653 1.0 Ir Ir27 1 0.34645876 0.65302936 0.74946339 1.0 Ir Ir28 1 0.00000000 0.50000000 0.36698107 1.0 Rh Rh29 1 0.50000000 0.00000000 0.13197231 1.0 Rh Rh30 1 0.50000000 0.00000000 0.63333979 1.0 Rh Rh31 1 0.00000000 0.50000000 0.86956940 1.0