# generated using pymatgen data_Ho20Ir8Ru3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.70228151 _cell_length_b 10.70228151 _cell_length_c 6.38969841 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20Ir8Ru3Rh _chemical_formula_sum 'Ho20 Ir8 Ru3 Rh1' _cell_volume 731.86857685 _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 0.29254609 0.08802161 0.38559978 1.0 Ho Ho1 1 0.29144862 0.91279669 0.87976415 1.0 Ho Ho2 1 0.70855138 0.08720331 0.87976415 1.0 Ho Ho3 1 0.70745391 0.91197839 0.38559978 1.0 Ho Ho4 1 0.58720331 0.79144862 0.87976415 1.0 Ho Ho5 1 0.58802161 0.20745391 0.38559978 1.0 Ho Ho6 1 0.41197839 0.79254609 0.38559978 1.0 Ho Ho7 1 0.41279669 0.20855138 0.87976415 1.0 Ho Ho8 1 0.20607594 0.41389345 0.61609075 1.0 Ho Ho9 1 0.20600970 0.58700297 0.11692577 1.0 Ho Ho10 1 0.79399030 0.41299703 0.11692577 1.0 Ho Ho11 1 0.79392406 0.58610655 0.61609075 1.0 Ho Ho12 1 0.91299703 0.70600970 0.11692577 1.0 Ho Ho13 1 0.91389345 0.29392406 0.61609075 1.0 Ho Ho14 1 0.08610655 0.70607594 0.61609075 1.0 Ho Ho15 1 0.08700297 0.29399030 0.11692577 1.0 Ho Ho16 1 0.00000000 0.00000000 0.50192931 1.0 Ho Ho17 1 0.00000000 0.00000000 0.00239723 1.0 Ho Ho18 1 0.50000000 0.50000000 0.00239723 1.0 Ho Ho19 1 0.50000000 0.50000000 0.50192931 1.0 Ir Ir20 1 0.84587821 0.15129213 0.25048954 1.0 Ir Ir21 1 0.84698190 0.84719178 0.75099329 1.0 Ir Ir22 1 0.15301810 0.15280822 0.75099329 1.0 Ir Ir23 1 0.15412179 0.84870787 0.25048954 1.0 Ir Ir24 1 0.65280822 0.34698190 0.75099329 1.0 Ir Ir25 1 0.65129213 0.65412179 0.25048954 1.0 Ir Ir26 1 0.34870787 0.34587821 0.25048954 1.0 Ir Ir27 1 0.34719178 0.65301810 0.75099329 1.0 Ru Ru28 1 0.50000000 0.00000000 0.63121130 1.0 Ru Ru29 1 0.00000000 0.50000000 0.86685699 1.0 Ru Ru30 1 0.00000000 0.50000000 0.36614198 1.0 Rh Rh31 1 0.50000000 0.00000000 0.12768152 1.0