# generated using pymatgen data_Y4Al18Ir5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54106507 _cell_length_b 7.54106502 _cell_length_c 9.42850344 _cell_angle_alpha 89.97639448 _cell_angle_beta 89.97639309 _cell_angle_gamma 119.54012311 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al18Ir5Au _chemical_formula_sum 'Y4 Al18 Ir5 Au1' _cell_volume 466.47949672 _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 Y Y0 1 0.99552705 0.67391049 0.25089106 1.0 Y Y1 1 0.00447295 0.32608951 0.74910894 1.0 Y Y2 1 0.67391049 0.99552705 0.25089106 1.0 Y Y3 1 0.32608951 0.00447295 0.74910894 1.0 Al Al4 1 0.13677141 0.13677141 0.25645255 1.0 Al Al5 1 0.86322859 0.86322859 0.74354745 1.0 Al Al6 1 0.00281885 0.34398110 0.07719302 1.0 Al Al7 1 0.99718115 0.65601890 0.92280698 1.0 Al Al8 1 0.99935186 0.66418606 0.57195723 1.0 Al Al9 1 0.33581394 0.00064814 0.42804277 1.0 Al Al10 1 0.00064814 0.33581394 0.42804277 1.0 Al Al11 1 0.66418606 0.99935186 0.57195723 1.0 Al Al12 1 0.65601890 0.99718115 0.92280698 1.0 Al Al13 1 0.34398110 0.00281885 0.07719302 1.0 Al Al14 1 0.33375776 0.33375776 0.54978800 1.0 Al Al15 1 0.66624224 0.66624224 0.45021200 1.0 Al Al16 1 0.65781626 0.65781626 0.05698375 1.0 Al Al17 1 0.34218374 0.34218374 0.94301625 1.0 Al Al18 1 0.33971832 0.54969218 0.25122059 1.0 Al Al19 1 0.66028168 0.45030782 0.74877941 1.0 Al Al20 1 0.54969218 0.33971832 0.25122059 1.0 Al Al21 1 0.45030782 0.66028168 0.74877941 1.0 Ir Ir22 1 0.67200981 0.32799019 0.00000000 1.0 Ir Ir23 1 0.32799019 0.67200981 1.00000000 1.0 Ir Ir24 1 0.32825333 0.67174667 0.50000000 1.0 Ir Ir25 1 0.67174667 0.32825333 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0