# generated using pymatgen data_Tb20Ir10RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.85052071 _cell_length_b 10.85052071 _cell_length_c 6.40806267 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Ir10RuRh _chemical_formula_sum 'Tb20 Ir10 Ru1 Rh1' _cell_volume 754.44556721 _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 0.29285666 0.08717069 0.38312749 1.0 Tb Tb1 1 0.29336258 0.91171653 0.88587275 1.0 Tb Tb2 1 0.70663742 0.08828347 0.88587275 1.0 Tb Tb3 1 0.70714334 0.91282931 0.38312749 1.0 Tb Tb4 1 0.58828347 0.79336258 0.88587275 1.0 Tb Tb5 1 0.58717069 0.20714334 0.38312749 1.0 Tb Tb6 1 0.41282931 0.79285666 0.38312749 1.0 Tb Tb7 1 0.41171653 0.20663742 0.88587275 1.0 Tb Tb8 1 0.20858096 0.41094951 0.61523710 1.0 Tb Tb9 1 0.20921551 0.58862722 0.11733437 1.0 Tb Tb10 1 0.79078449 0.41137278 0.11733437 1.0 Tb Tb11 1 0.79141904 0.58905049 0.61523710 1.0 Tb Tb12 1 0.91137278 0.70921551 0.11733437 1.0 Tb Tb13 1 0.91094951 0.29141904 0.61523710 1.0 Tb Tb14 1 0.08905049 0.70858096 0.61523710 1.0 Tb Tb15 1 0.08862722 0.29078449 0.11733437 1.0 Tb Tb16 1 0.00000000 0.00000000 0.49760279 1.0 Tb Tb17 1 0.00000000 0.00000000 0.99717638 1.0 Tb Tb18 1 0.50000000 0.50000000 0.99717638 1.0 Tb Tb19 1 0.50000000 0.50000000 0.49760279 1.0 Ir Ir20 1 0.84692057 0.15407623 0.24967638 1.0 Ir Ir21 1 0.84791177 0.84543615 0.74905932 1.0 Ir Ir22 1 0.15208823 0.15456385 0.74905932 1.0 Ir Ir23 1 0.15307943 0.84592377 0.24967638 1.0 Ir Ir24 1 0.65456385 0.34791177 0.74905932 1.0 Ir Ir25 1 0.65407623 0.65307943 0.24967638 1.0 Ir Ir26 1 0.34592377 0.34692057 0.24967638 1.0 Ir Ir27 1 0.34543615 0.65208823 0.74905932 1.0 Ir Ir28 1 0.50000000 0.00000000 0.63105396 1.0 Ir Ir29 1 0.00000000 0.50000000 0.37178842 1.0 Ru Ru30 1 0.50000000 0.00000000 0.13208853 1.0 Rh Rh31 1 0.00000000 0.50000000 0.87427908 1.0