# generated using pymatgen data_Ho16Zr4Ir11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.73354199 _cell_length_b 10.73354199 _cell_length_c 6.23533098 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho16Zr4Ir11Rh _chemical_formula_sum 'Ho16 Zr4 Ir11 Rh1' _cell_volume 718.36577036 _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 Ho Ho0 1 0.29012837 0.08686613 0.37899017 1.0 Ho Ho1 1 0.28934038 0.91215069 0.87678047 1.0 Ho Ho2 1 0.71065962 0.08784931 0.87678047 1.0 Ho Ho3 1 0.70987163 0.91313387 0.37899017 1.0 Ho Ho4 1 0.58784931 0.78934038 0.87678047 1.0 Ho Ho5 1 0.58686613 0.20987163 0.37899017 1.0 Ho Ho6 1 0.41313387 0.79012837 0.37899017 1.0 Ho Ho7 1 0.41215069 0.21065962 0.87678047 1.0 Ho Ho8 1 0.20996038 0.41295579 0.62196113 1.0 Ho Ho9 1 0.20992791 0.58844708 0.12223852 1.0 Ho Ho10 1 0.79007209 0.41155292 0.12223852 1.0 Ho Ho11 1 0.79003962 0.58704421 0.62196113 1.0 Ho Ho12 1 0.91155292 0.70992791 0.12223852 1.0 Ho Ho13 1 0.91295579 0.29003962 0.62196113 1.0 Ho Ho14 1 0.08704421 0.70996038 0.62196113 1.0 Ho Ho15 1 0.08844708 0.29007209 0.12223852 1.0 Zr Zr16 1 0.00000000 0.00000000 0.49996174 1.0 Zr Zr17 1 0.00000000 0.00000000 0.00017376 1.0 Zr Zr18 1 0.50000000 0.50000000 0.00017376 1.0 Zr Zr19 1 0.50000000 0.50000000 0.49996174 1.0 Ir Ir20 1 0.85423812 0.14469596 0.24984823 1.0 Ir Ir21 1 0.85450682 0.85517416 0.75002140 1.0 Ir Ir22 1 0.14549318 0.14482584 0.75002140 1.0 Ir Ir23 1 0.14576188 0.85530404 0.24984823 1.0 Ir Ir24 1 0.64482584 0.35450682 0.75002140 1.0 Ir Ir25 1 0.64469596 0.64576188 0.24984823 1.0 Ir Ir26 1 0.35530404 0.35423812 0.24984823 1.0 Ir Ir27 1 0.35517416 0.64549318 0.75002140 1.0 Ir Ir28 1 0.50000000 0.00000000 0.62497756 1.0 Ir Ir29 1 0.00000000 0.50000000 0.87742179 1.0 Ir Ir30 1 0.00000000 0.50000000 0.37643419 1.0 Rh Rh31 1 0.50000000 0.00000000 0.12153573 1.0