# generated using pymatgen data_Tb18Ho2IrRh11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.87399428 _cell_length_b 10.87399338 _cell_length_c 6.35890110 _cell_angle_alpha 90.02660245 _cell_angle_beta 90.02659919 _cell_angle_gamma 90.11426666 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb18Ho2IrRh11 _chemical_formula_sum 'Tb18 Ho2 Ir1 Rh11' _cell_volume 751.89860161 _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 0.29120690 0.08917765 0.38620811 1.0 Tb Tb1 1 0.29153661 0.90887031 0.88591386 1.0 Tb Tb2 1 0.70832171 0.08860680 0.88557689 1.0 Tb Tb3 1 0.70797280 0.91039645 0.38525479 1.0 Tb Tb4 1 0.58670873 0.78987540 0.88598935 1.0 Tb Tb5 1 0.58937546 0.20902901 0.38626367 1.0 Tb Tb6 1 0.41044493 0.79014856 0.38650022 1.0 Tb Tb7 1 0.41051653 0.20871332 0.88478383 1.0 Tb Tb8 1 0.21012460 0.41329127 0.61401065 1.0 Tb Tb9 1 0.20985144 0.58955507 0.11349978 1.0 Tb Tb10 1 0.79097099 0.41062454 0.11373633 1.0 Tb Tb11 1 0.79128668 0.58948347 0.61521617 1.0 Tb Tb12 1 0.91082235 0.70879310 0.11379189 1.0 Tb Tb13 1 0.91139320 0.29167829 0.61442311 1.0 Tb Tb14 1 0.09112969 0.70846339 0.61408614 1.0 Tb Tb15 1 0.08960355 0.29202720 0.11474521 1.0 Tb Tb16 1 0.99935269 0.99997610 0.50028834 1.0 Tb Tb17 1 0.00002390 0.00064731 0.99971166 1.0 Ho Ho18 1 0.49989855 0.49930904 0.00041572 1.0 Ho Ho19 1 0.50069096 0.50010145 0.49958428 1.0 Ir Ir20 1 0.34771973 0.65228027 0.75000000 1.0 Rh Rh21 1 0.84568366 0.15431634 0.25000000 1.0 Rh Rh22 1 0.84458911 0.84637119 0.75035580 1.0 Rh Rh23 1 0.15362881 0.15541089 0.74964420 1.0 Rh Rh24 1 0.15324502 0.84675498 0.25000000 1.0 Rh Rh25 1 0.65303490 0.34696510 0.75000000 1.0 Rh Rh26 1 0.65448921 0.65211809 0.24950345 1.0 Rh Rh27 1 0.34788191 0.34551079 0.25049655 1.0 Rh Rh28 1 0.49990585 0.00067475 0.13160906 1.0 Rh Rh29 1 0.50013766 0.00087137 0.63095987 1.0 Rh Rh30 1 0.99912863 0.49986234 0.86904013 1.0 Rh Rh31 1 0.99932525 0.50009415 0.36839094 1.0