# generated using pymatgen data_Tb20Ir9RuRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.84871952 _cell_length_b 10.84871952 _cell_length_c 6.41595833 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Ir9RuRh2 _chemical_formula_sum 'Tb20 Ir9 Ru1 Rh2' _cell_volume 755.12438847 _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 0.29294205 0.08787166 0.38499339 1.0 Tb Tb1 1 0.29359555 0.91171380 0.88801151 1.0 Tb Tb2 1 0.70640445 0.08828620 0.88801151 1.0 Tb Tb3 1 0.70705795 0.91212834 0.38499339 1.0 Tb Tb4 1 0.58828620 0.79359555 0.88801151 1.0 Tb Tb5 1 0.58787166 0.20705795 0.38499339 1.0 Tb Tb6 1 0.41212834 0.79294205 0.38499339 1.0 Tb Tb7 1 0.41171380 0.20640445 0.88801151 1.0 Tb Tb8 1 0.20909208 0.41037633 0.61472320 1.0 Tb Tb9 1 0.20920694 0.58866091 0.11438849 1.0 Tb Tb10 1 0.79079306 0.41133909 0.11438849 1.0 Tb Tb11 1 0.79090792 0.58962367 0.61472320 1.0 Tb Tb12 1 0.91133909 0.70920694 0.11438849 1.0 Tb Tb13 1 0.91037633 0.29090792 0.61472320 1.0 Tb Tb14 1 0.08962367 0.70909208 0.61472320 1.0 Tb Tb15 1 0.08866091 0.29079306 0.11438849 1.0 Tb Tb16 1 0.00000000 0.00000000 0.49709877 1.0 Tb Tb17 1 0.00000000 0.00000000 0.99706011 1.0 Tb Tb18 1 0.50000000 0.50000000 0.99706011 1.0 Tb Tb19 1 0.50000000 0.50000000 0.49709877 1.0 Ir Ir20 1 0.84792842 0.15524175 0.24955593 1.0 Ir Ir21 1 0.84800086 0.84531093 0.74926751 1.0 Ir Ir22 1 0.15199914 0.15468907 0.74926751 1.0 Ir Ir23 1 0.15207158 0.84475825 0.24955593 1.0 Ir Ir24 1 0.65468907 0.34800086 0.74926751 1.0 Ir Ir25 1 0.65524175 0.65207158 0.24955593 1.0 Ir Ir26 1 0.34475825 0.34792842 0.24955593 1.0 Ir Ir27 1 0.34531093 0.65199914 0.74926751 1.0 Ir Ir28 1 0.50000000 0.00000000 0.63286327 1.0 Ru Ru29 1 0.50000000 0.00000000 0.13492352 1.0 Rh Rh30 1 0.00000000 0.50000000 0.86977230 1.0 Rh Rh31 1 0.00000000 0.50000000 0.37036007 1.0