# generated using pymatgen data_Ho20Ir5Pd2Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.82317875 _cell_length_b 10.82317772 _cell_length_c 6.32027454 _cell_angle_alpha 90.00478298 _cell_angle_beta 90.00478304 _cell_angle_gamma 90.72124329 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Ir5Pd2Rh5 _chemical_formula_sum 'Ho20 Ir5 Pd2 Rh5' _cell_volume 740.30579922 _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 0.29452399 0.08600887 0.37603328 1.0 Ho Ho1 1 0.29149411 0.90580478 0.88488298 1.0 Ho Ho2 1 0.70741260 0.09396584 0.88493206 1.0 Ho Ho3 1 0.70392244 0.91069062 0.37443030 1.0 Ho Ho4 1 0.58300069 0.78906936 0.88494535 1.0 Ho Ho5 1 0.58812959 0.20932012 0.38536040 1.0 Ho Ho6 1 0.40881050 0.79036710 0.38575453 1.0 Ho Ho7 1 0.41620958 0.21025224 0.88386296 1.0 Ho Ho8 1 0.21093064 0.41699931 0.61505465 1.0 Ho Ho9 1 0.20963290 0.59118950 0.11424547 1.0 Ho Ho10 1 0.79067988 0.41187041 0.11463960 1.0 Ho Ho11 1 0.78974776 0.58379042 0.61613704 1.0 Ho Ho12 1 0.91399113 0.70547601 0.12396672 1.0 Ho Ho13 1 0.90603416 0.29258740 0.61506794 1.0 Ho Ho14 1 0.09419522 0.70850589 0.61511702 1.0 Ho Ho15 1 0.08930938 0.29607756 0.12556970 1.0 Ho Ho16 1 0.99934474 0.99975753 0.49903237 1.0 Ho Ho17 1 0.00024247 0.00065526 0.00096763 1.0 Ho Ho18 1 0.49998898 0.49955398 0.00163722 1.0 Ho Ho19 1 0.50044602 0.50001102 0.49836278 1.0 Ir Ir20 1 0.15112313 0.84887687 0.25000000 1.0 Ir Ir21 1 0.65394154 0.34605846 0.75000000 1.0 Ir Ir22 1 0.65711808 0.65480096 0.24914744 1.0 Ir Ir23 1 0.34519904 0.34288192 0.25085256 1.0 Ir Ir24 1 0.34683772 0.65316228 0.75000000 1.0 Pd Pd25 1 0.84256999 0.84514504 0.75060215 1.0 Pd Pd26 1 0.15485496 0.15743001 0.74939785 1.0 Rh Rh27 1 0.84893289 0.15106711 0.25000000 1.0 Rh Rh28 1 0.50041804 0.99987604 0.12627227 1.0 Rh Rh29 1 0.50045418 0.99962128 0.63095396 1.0 Rh Rh30 1 0.00037872 0.49954582 0.86904604 1.0 Rh Rh31 1 0.00012396 0.49958196 0.37372773 1.0