# generated using pymatgen data_Ho2Al9NiIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44796719 _cell_length_b 7.44796773 _cell_length_c 9.31981309 _cell_angle_alpha 89.83323053 _cell_angle_beta 89.83322612 _cell_angle_gamma 119.22611077 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9NiIr2 _chemical_formula_sum 'Ho4 Al18 Ni2 Ir4' _cell_volume 451.17015190 _cell_formula_units_Z 2 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 0.99473265 0.67450911 0.25009361 1.0 Ho Ho1 1 0.00526735 0.32549089 0.74990639 1.0 Ho Ho2 1 0.67450911 0.99473265 0.25009361 1.0 Ho Ho3 1 0.32549089 0.00526735 0.74990639 1.0 Al Al4 1 0.13354536 0.13354536 0.24856268 1.0 Al Al5 1 0.86645464 0.86645464 0.75143732 1.0 Al Al6 1 0.99882630 0.33823234 0.07377395 1.0 Al Al7 1 0.00117370 0.66176766 0.92622605 1.0 Al Al8 1 0.99806353 0.66293950 0.57464364 1.0 Al Al9 1 0.33706050 0.00193647 0.42535636 1.0 Al Al10 1 0.00193647 0.33706050 0.42535636 1.0 Al Al11 1 0.66293950 0.99806353 0.57464364 1.0 Al Al12 1 0.66176766 0.00117370 0.92622605 1.0 Al Al13 1 0.33823234 0.99882630 0.07377395 1.0 Al Al14 1 0.33373454 0.33373454 0.54897718 1.0 Al Al15 1 0.66626546 0.66626546 0.45102282 1.0 Al Al16 1 0.66474705 0.66474705 0.04886510 1.0 Al Al17 1 0.33525295 0.33525295 0.95113490 1.0 Al Al18 1 0.34152650 0.55302270 0.24558050 1.0 Al Al19 1 0.65847350 0.44697730 0.75441950 1.0 Al Al20 1 0.55302270 0.34152650 0.24558050 1.0 Al Al21 1 0.44697730 0.65847350 0.75441950 1.0 Ni Ni22 1 0.67176940 0.32823060 1.00000000 1.0 Ni Ni23 1 0.32823060 0.67176940 0.00000000 1.0 Ir Ir24 1 0.32845482 0.67154518 0.50000000 1.0 Ir Ir25 1 0.67154518 0.32845482 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0