# generated using pymatgen data_Ho4Al18Ir5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53183427 _cell_length_b 7.53183500 _cell_length_c 9.39806784 _cell_angle_alpha 89.97832040 _cell_angle_beta 89.97831861 _cell_angle_gamma 119.67856742 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al18Ir5Au _chemical_formula_sum 'Ho4 Al18 Ir5 Au1' _cell_volume 463.19963640 _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 0.99260253 0.66814308 0.25131909 1.0 Ho Ho1 1 0.00332451 0.32904287 0.74893515 1.0 Ho Ho2 1 0.67095713 0.99667549 0.25106485 1.0 Ho Ho3 1 0.33185692 0.00739747 0.74868091 1.0 Al Al4 1 0.12805010 0.12621846 0.25109226 1.0 Al Al5 1 0.87378154 0.87194990 0.74890774 1.0 Al Al6 1 0.01099773 0.33527052 0.07690116 1.0 Al Al7 1 0.00662043 0.67375441 0.92336777 1.0 Al Al8 1 0.00100377 0.66537736 0.57255531 1.0 Al Al9 1 0.33462264 0.99899623 0.42744469 1.0 Al Al10 1 0.00102949 0.33446305 0.42647213 1.0 Al Al11 1 0.66553695 0.99897051 0.57352787 1.0 Al Al12 1 0.66472948 0.98900227 0.92309884 1.0 Al Al13 1 0.32624559 0.99337957 0.07663223 1.0 Al Al14 1 0.33223410 0.33250773 0.54960355 1.0 Al Al15 1 0.66749227 0.66776590 0.45039645 1.0 Al Al16 1 0.66529816 0.67206091 0.05887007 1.0 Al Al17 1 0.32793909 0.33470184 0.94112993 1.0 Al Al18 1 0.34060006 0.55015727 0.25133195 1.0 Al Al19 1 0.66019295 0.45797533 0.74278595 1.0 Al Al20 1 0.54202467 0.33980705 0.25721405 1.0 Al Al21 1 0.44984273 0.65939994 0.74866805 1.0 Ir Ir22 1 0.32843193 0.67156807 1.00000000 1.0 Ir Ir23 1 0.32852205 0.67147795 0.50000000 1.0 Ir Ir24 1 0.67239346 0.32760654 0.50000000 1.0 Ir Ir25 1 0.99975971 0.00024029 0.00000000 1.0 Ir Ir26 1 0.00041184 0.99958816 0.50000000 1.0 Au Au27 1 0.67349915 0.32650085 0.00000000 1.0