# generated using pymatgen data_La16Tb4Ir11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.36295814 _cell_length_b 11.36295814 _cell_length_c 6.54711717 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La16Tb4Ir11Rh _chemical_formula_sum 'La16 Tb4 Ir11 Rh1' _cell_volume 845.34293471 _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 La La0 1 0.28935711 0.08969249 0.40112065 1.0 La La1 1 0.28879933 0.91060826 0.89805399 1.0 La La2 1 0.71120067 0.08939174 0.89805399 1.0 La La3 1 0.71064289 0.91030751 0.40112065 1.0 La La4 1 0.58939174 0.78879933 0.89805399 1.0 La La5 1 0.58969249 0.21064289 0.40112065 1.0 La La6 1 0.41030751 0.78935711 0.40112065 1.0 La La7 1 0.41060826 0.21120067 0.89805399 1.0 La La8 1 0.21039056 0.41057089 0.60028715 1.0 La La9 1 0.21033109 0.58997847 0.10098812 1.0 La La10 1 0.78966891 0.41002153 0.10098812 1.0 La La11 1 0.78960944 0.58942911 0.60028715 1.0 La La12 1 0.91002153 0.71033109 0.10098812 1.0 La La13 1 0.91057089 0.28960944 0.60028715 1.0 La La14 1 0.08942911 0.71039056 0.60028715 1.0 La La15 1 0.08997847 0.28966891 0.10098812 1.0 Tb Tb16 1 0.00000000 0.00000000 0.50051302 1.0 Tb Tb17 1 0.00000000 0.00000000 0.00053700 1.0 Tb Tb18 1 0.50000000 0.50000000 0.00053700 1.0 Tb Tb19 1 0.50000000 0.50000000 0.50051302 1.0 Ir Ir20 1 0.84947624 0.14737414 0.25066239 1.0 Ir Ir21 1 0.85151379 0.85046099 0.74973094 1.0 Ir Ir22 1 0.14848621 0.14953901 0.74973094 1.0 Ir Ir23 1 0.15052376 0.85262586 0.25066239 1.0 Ir Ir24 1 0.64953901 0.35151379 0.74973094 1.0 Ir Ir25 1 0.64737414 0.65052376 0.25066239 1.0 Ir Ir26 1 0.35262586 0.34947624 0.25066239 1.0 Ir Ir27 1 0.35046099 0.64848621 0.74973094 1.0 Ir Ir28 1 0.50000000 0.00000000 0.63506722 1.0 Ir Ir29 1 0.00000000 0.50000000 0.86522491 1.0 Ir Ir30 1 0.00000000 0.50000000 0.36497432 1.0 Rh Rh31 1 0.50000000 0.00000000 0.12926456 1.0