# generated using pymatgen data_Ho20Ir10RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.74366031 _cell_length_b 10.74366031 _cell_length_c 6.36032280 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Ir10RuRh _chemical_formula_sum 'Ho20 Ir10 Ru1 Rh1' _cell_volume 734.14812573 _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 0.29283052 0.08691417 0.38322024 1.0 Ho Ho1 1 0.29351789 0.91189043 0.88606188 1.0 Ho Ho2 1 0.70648211 0.08810957 0.88606188 1.0 Ho Ho3 1 0.70716948 0.91308583 0.38322024 1.0 Ho Ho4 1 0.58810957 0.79351789 0.88606188 1.0 Ho Ho5 1 0.58691417 0.20716948 0.38322024 1.0 Ho Ho6 1 0.41308583 0.79283052 0.38322024 1.0 Ho Ho7 1 0.41189043 0.20648211 0.88606188 1.0 Ho Ho8 1 0.20844804 0.41105237 0.61499145 1.0 Ho Ho9 1 0.20921106 0.58835829 0.11706713 1.0 Ho Ho10 1 0.79078894 0.41164171 0.11706713 1.0 Ho Ho11 1 0.79155196 0.58894763 0.61499145 1.0 Ho Ho12 1 0.91164171 0.70921106 0.11706713 1.0 Ho Ho13 1 0.91105237 0.29155196 0.61499145 1.0 Ho Ho14 1 0.08894763 0.70844804 0.61499145 1.0 Ho Ho15 1 0.08835829 0.29078894 0.11706713 1.0 Ho Ho16 1 0.00000000 0.00000000 0.49792769 1.0 Ho Ho17 1 0.00000000 0.00000000 0.99734323 1.0 Ho Ho18 1 0.50000000 0.50000000 0.99734323 1.0 Ho Ho19 1 0.50000000 0.50000000 0.49792769 1.0 Ir Ir20 1 0.84717544 0.15403668 0.24945675 1.0 Ir Ir21 1 0.84782158 0.84575552 0.74916282 1.0 Ir Ir22 1 0.15217842 0.15424448 0.74916282 1.0 Ir Ir23 1 0.15282456 0.84596332 0.24945675 1.0 Ir Ir24 1 0.65424448 0.34782158 0.74916282 1.0 Ir Ir25 1 0.65403668 0.65282456 0.24945675 1.0 Ir Ir26 1 0.34596332 0.34717544 0.24945675 1.0 Ir Ir27 1 0.34575552 0.65217842 0.74916282 1.0 Ir Ir28 1 0.50000000 0.00000000 0.63299828 1.0 Ir Ir29 1 0.00000000 0.50000000 0.37010974 1.0 Ru Ru30 1 0.50000000 0.00000000 0.13451948 1.0 Rh Rh31 1 0.00000000 0.50000000 0.87199961 1.0