# generated using pymatgen data_Ho20Ir7PdRh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.78646560 _cell_length_b 10.78646546 _cell_length_c 6.33454243 _cell_angle_alpha 90.01138618 _cell_angle_beta 90.01138903 _cell_angle_gamma 89.53565877 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Ir7PdRh4 _chemical_formula_sum 'Ho20 Ir7 Pd1 Rh4' _cell_volume 736.98608818 _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 0.28899257 0.08754158 0.38597324 1.0 Ho Ho1 1 0.29081642 0.91055272 0.88419476 1.0 Ho Ho2 1 0.70489341 0.08553949 0.87733410 1.0 Ho Ho3 1 0.70604679 0.90456473 0.38560724 1.0 Ho Ho4 1 0.58799057 0.78958057 0.88633690 1.0 Ho Ho5 1 0.58181122 0.20888859 0.38518443 1.0 Ho Ho6 1 0.40969897 0.78991582 0.38569587 1.0 Ho Ho7 1 0.40925947 0.20777587 0.88490989 1.0 Ho Ho8 1 0.21041943 0.41200943 0.61366310 1.0 Ho Ho9 1 0.21008418 0.59030103 0.11430413 1.0 Ho Ho10 1 0.79111141 0.41818878 0.11481557 1.0 Ho Ho11 1 0.79222413 0.59074053 0.61509011 1.0 Ho Ho12 1 0.91245842 0.71100743 0.11402676 1.0 Ho Ho13 1 0.91446051 0.29510659 0.62266590 1.0 Ho Ho14 1 0.08944728 0.70918358 0.61580524 1.0 Ho Ho15 1 0.09543527 0.29395321 0.11439276 1.0 Ho Ho16 1 0.99969948 0.99841373 0.50038676 1.0 Ho Ho17 1 0.00158627 0.00030052 0.99961324 1.0 Ho Ho18 1 0.50001103 0.49810372 0.99888901 1.0 Ho Ho19 1 0.50189628 0.49998897 0.50111099 1.0 Ir Ir20 1 0.84527163 0.84893400 0.75047553 1.0 Ir Ir21 1 0.15106600 0.15472837 0.74952447 1.0 Ir Ir22 1 0.15399919 0.84600081 0.25000000 1.0 Ir Ir23 1 0.65673370 0.34326630 0.75000000 1.0 Ir Ir24 1 0.65534011 0.65199690 0.24846937 1.0 Ir Ir25 1 0.34800310 0.34465989 0.25153063 1.0 Ir Ir26 1 0.34624854 0.65375146 0.75000000 1.0 Pd Pd27 1 0.84359744 0.15640256 0.25000000 1.0 Rh Rh28 1 0.50000807 0.99919171 0.13195575 1.0 Rh Rh29 1 0.49976349 0.99918167 0.62915694 1.0 Rh Rh30 1 0.00081833 0.50023651 0.87084306 1.0 Rh Rh31 1 0.00080829 0.49999193 0.36804425 1.0