# generated using pymatgen data_Tb4Nd16Ir11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.16356545 _cell_length_b 11.16356545 _cell_length_c 6.51423036 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Nd16Ir11Rh _chemical_formula_sum 'Tb4 Nd16 Ir11 Rh1' _cell_volume 811.83721983 _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 0.00000000 0.00000000 0.50023547 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00048438 1.0 Tb Tb2 1 0.50000000 0.50000000 0.00048438 1.0 Tb Tb3 1 0.50000000 0.50000000 0.50023547 1.0 Nd Nd4 1 0.29000667 0.08814825 0.38746522 1.0 Nd Nd5 1 0.28936417 0.91175539 0.88512219 1.0 Nd Nd6 1 0.71063583 0.08824461 0.88512219 1.0 Nd Nd7 1 0.70999333 0.91185175 0.38746522 1.0 Nd Nd8 1 0.58824461 0.78936417 0.88512219 1.0 Nd Nd9 1 0.58814825 0.20999333 0.38746522 1.0 Nd Nd10 1 0.41185175 0.79000667 0.38746522 1.0 Nd Nd11 1 0.41175539 0.21063583 0.88512219 1.0 Nd Nd12 1 0.20992641 0.41198238 0.61374005 1.0 Nd Nd13 1 0.20990502 0.58874751 0.11414919 1.0 Nd Nd14 1 0.79009498 0.41125249 0.11414919 1.0 Nd Nd15 1 0.79007359 0.58801762 0.61374005 1.0 Nd Nd16 1 0.91125249 0.70990502 0.11414919 1.0 Nd Nd17 1 0.91198238 0.29007359 0.61374005 1.0 Nd Nd18 1 0.08801762 0.70992641 0.61374005 1.0 Nd Nd19 1 0.08874751 0.29009498 0.11414919 1.0 Ir Ir20 1 0.84915091 0.14859218 0.24991277 1.0 Ir Ir21 1 0.85013434 0.85024652 0.74965899 1.0 Ir Ir22 1 0.14986566 0.14975348 0.74965899 1.0 Ir Ir23 1 0.15084909 0.85140782 0.24991277 1.0 Ir Ir24 1 0.64975348 0.35013434 0.74965899 1.0 Ir Ir25 1 0.64859218 0.65084909 0.24991277 1.0 Ir Ir26 1 0.35140782 0.34915091 0.24991277 1.0 Ir Ir27 1 0.35024652 0.64986566 0.74965899 1.0 Ir Ir28 1 0.50000000 0.00000000 0.62372551 1.0 Ir Ir29 1 0.00000000 0.50000000 0.87837224 1.0 Ir Ir30 1 0.00000000 0.50000000 0.37737420 1.0 Rh Rh31 1 0.50000000 0.00000000 0.11889372 1.0