# generated using pymatgen data_Tb18Y2(Ir3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.87208338 _cell_length_b 10.85748803 _cell_length_c 6.40009700 _cell_angle_alpha 90.00367341 _cell_angle_beta 89.94514383 _cell_angle_gamma 89.99973197 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb18Y2(Ir3Rh)3 _chemical_formula_sum 'Tb18 Y2 Ir9 Rh3' _cell_volume 755.48959863 _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 0.29165210 0.08825280 0.38706237 1.0 Tb Tb1 1 0.29175978 0.91025076 0.88658477 1.0 Tb Tb2 1 0.70883459 0.08999031 0.88691418 1.0 Tb Tb3 1 0.70894796 0.91153302 0.38723602 1.0 Tb Tb4 1 0.59001314 0.79130314 0.88739783 1.0 Tb Tb5 1 0.58857351 0.20873986 0.38783047 1.0 Tb Tb6 1 0.41155653 0.79086834 0.38690467 1.0 Tb Tb7 1 0.40994199 0.20904931 0.88650586 1.0 Tb Tb8 1 0.20732232 0.41100348 0.61050440 1.0 Tb Tb9 1 0.20823569 0.58929064 0.11348146 1.0 Tb Tb10 1 0.79124720 0.41014242 0.11474210 1.0 Tb Tb11 1 0.79204727 0.58950728 0.61183722 1.0 Tb Tb12 1 0.91040315 0.70855618 0.11381464 1.0 Tb Tb13 1 0.91066047 0.29225994 0.61088258 1.0 Tb Tb14 1 0.00014653 0.00025070 0.49938147 1.0 Tb Tb15 1 0.00016890 0.99974576 0.99854017 1.0 Tb Tb16 1 0.50006442 0.49994229 0.00105081 1.0 Tb Tb17 1 0.50001426 0.49994264 0.50185815 1.0 Y Y18 1 0.08926698 0.70848169 0.61176684 1.0 Y Y19 1 0.08960442 0.29063729 0.11468302 1.0 Ir Ir20 1 0.84488456 0.15248813 0.24999709 1.0 Ir Ir21 1 0.84610832 0.84639362 0.74933868 1.0 Ir Ir22 1 0.15342031 0.15435478 0.74834392 1.0 Ir Ir23 1 0.15478442 0.84704668 0.24924730 1.0 Ir Ir24 1 0.65392404 0.34617829 0.75006789 1.0 Ir Ir25 1 0.65268721 0.65500489 0.25078623 1.0 Ir Ir26 1 0.34781973 0.34448809 0.25116893 1.0 Ir Ir27 1 0.34665880 0.65420309 0.75053745 1.0 Ir Ir28 1 0.99960575 0.50013152 0.36653932 1.0 Rh Rh29 1 0.50014241 0.00013731 0.13206628 1.0 Rh Rh30 1 0.50016021 0.99999704 0.63338890 1.0 Rh Rh31 1 0.99934101 0.49982670 0.86953699 1.0