# generated using pymatgen data_Tb20Ir8RuRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.84238464 _cell_length_b 10.84238464 _cell_length_c 6.41632175 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Ir8RuRh3 _chemical_formula_sum 'Tb20 Ir8 Ru1 Rh3' _cell_volume 754.28549102 _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 0.29224447 0.08819303 0.38439719 1.0 Tb Tb1 1 0.29336973 0.91173243 0.88961623 1.0 Tb Tb2 1 0.70663027 0.08826757 0.88961623 1.0 Tb Tb3 1 0.70775553 0.91180697 0.38439719 1.0 Tb Tb4 1 0.58826757 0.79336973 0.88961623 1.0 Tb Tb5 1 0.58819303 0.20775553 0.38439719 1.0 Tb Tb6 1 0.41180697 0.79224447 0.38439719 1.0 Tb Tb7 1 0.41173243 0.20663027 0.88961623 1.0 Tb Tb8 1 0.20910390 0.40971876 0.61408489 1.0 Tb Tb9 1 0.20918706 0.58847104 0.11358368 1.0 Tb Tb10 1 0.79081294 0.41152896 0.11358368 1.0 Tb Tb11 1 0.79089610 0.59028124 0.61408489 1.0 Tb Tb12 1 0.91152896 0.70918706 0.11358368 1.0 Tb Tb13 1 0.90971876 0.29089610 0.61408489 1.0 Tb Tb14 1 0.09028124 0.70910390 0.61408489 1.0 Tb Tb15 1 0.08847104 0.29081294 0.11358368 1.0 Tb Tb16 1 0.00000000 0.00000000 0.49735457 1.0 Tb Tb17 1 0.00000000 0.00000000 0.99726947 1.0 Tb Tb18 1 0.50000000 0.50000000 0.99726947 1.0 Tb Tb19 1 0.50000000 0.50000000 0.49735457 1.0 Ir Ir20 1 0.84748708 0.15515781 0.24937424 1.0 Ir Ir21 1 0.84695624 0.84613559 0.74937143 1.0 Ir Ir22 1 0.15304376 0.15386441 0.74937143 1.0 Ir Ir23 1 0.15251292 0.84484219 0.24937424 1.0 Ir Ir24 1 0.65386441 0.34695624 0.74937143 1.0 Ir Ir25 1 0.65515781 0.65251292 0.24937424 1.0 Ir Ir26 1 0.34484219 0.34748708 0.24937424 1.0 Ir Ir27 1 0.34613559 0.65304376 0.74937143 1.0 Ru Ru28 1 0.50000000 0.00000000 0.13669127 1.0 Rh Rh29 1 0.50000000 0.00000000 0.63241835 1.0 Rh Rh30 1 0.00000000 0.50000000 0.86911979 1.0 Rh Rh31 1 0.00000000 0.50000000 0.37080886 1.0