# generated using pymatgen data_Ho20Ir6(PdRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.86018671 _cell_length_b 10.84954181 _cell_length_c 6.30954468 _cell_angle_alpha 89.98960477 _cell_angle_beta 89.98688473 _cell_angle_gamma 90.32921765 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Ir6(PdRh)3 _chemical_formula_sum 'Ho20 Ir6 Pd3 Rh3' _cell_volume 743.42903951 _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 0.29324128 0.08468406 0.37267003 1.0 Ho Ho1 1 0.29215928 0.90534754 0.88073310 1.0 Ho Ho2 1 0.70383204 0.09197554 0.87506649 1.0 Ho Ho3 1 0.70172330 0.90745892 0.37318046 1.0 Ho Ho4 1 0.58304846 0.78834378 0.88310573 1.0 Ho Ho5 1 0.58243850 0.20977624 0.38314849 1.0 Ho Ho6 1 0.40940295 0.78928551 0.38359621 1.0 Ho Ho7 1 0.41451236 0.20999959 0.88140634 1.0 Ho Ho8 1 0.21087432 0.41751138 0.61491835 1.0 Ho Ho9 1 0.21009902 0.59210766 0.11837951 1.0 Ho Ho10 1 0.79057145 0.41631897 0.11855631 1.0 Ho Ho11 1 0.79077893 0.58511864 0.61659435 1.0 Ho Ho12 1 0.91425825 0.70628801 0.12856531 1.0 Ho Ho13 1 0.90829177 0.29700503 0.62294452 1.0 Ho Ho14 1 0.09441295 0.70704121 0.61752752 1.0 Ho Ho15 1 0.09354195 0.29902298 0.12776451 1.0 Ho Ho16 1 0.00019319 0.99738651 0.49965789 1.0 Ho Ho17 1 0.00266443 0.99990656 0.99987625 1.0 Ho Ho18 1 0.49949740 0.49871233 0.00149426 1.0 Ho Ho19 1 0.50125444 0.50014409 0.49983423 1.0 Ir Ir20 1 0.15253084 0.84972988 0.24998887 1.0 Ir Ir21 1 0.65472696 0.34447148 0.75033893 1.0 Ir Ir22 1 0.65622343 0.65460728 0.24794634 1.0 Ir Ir23 1 0.34757201 0.34124956 0.25233427 1.0 Ir Ir24 1 0.34709407 0.65310114 0.75013809 1.0 Ir Ir25 1 0.00058331 0.49981945 0.37633249 1.0 Pd Pd26 1 0.84584982 0.15204872 0.24990321 1.0 Pd Pd27 1 0.84328578 0.84623360 0.75033945 1.0 Pd Pd28 1 0.15405252 0.15654541 0.74922960 1.0 Rh Rh29 1 0.50050487 0.99942052 0.12256707 1.0 Rh Rh30 1 0.50022125 0.99937525 0.62626894 1.0 Rh Rh31 1 0.00056191 0.49996317 0.87559987 1.0