# generated using pymatgen data_Ti8Al15Ir6Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63205918 _cell_length_b 8.60641690 _cell_length_c 8.63367653 _cell_angle_alpha 119.90117668 _cell_angle_beta 119.91051634 _cell_angle_gamma 90.07494310 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Ir6Au _chemical_formula_sum 'Ti8 Al15 Ir6 Au1' _cell_volume 454.53493073 _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 Ti Ti0 1 0.79162741 0.29260466 0.07917688 1.0 Ti Ti1 1 0.21586100 0.29187233 0.49944719 1.0 Ti Ti2 1 0.20963529 0.70697376 0.50091876 1.0 Ti Ti3 1 0.21186554 0.71365501 0.91861058 1.0 Ti Ti4 1 0.79124206 0.71282126 0.50129685 1.0 Ti Ti5 1 0.78321455 0.28609061 0.49945945 1.0 Ti Ti6 1 0.38937151 0.12712694 0.75150056 1.0 Ti Ti7 1 0.37988258 0.63493776 0.25734245 1.0 Al Al8 1 0.99701927 0.49587756 0.49922740 1.0 Al Al9 1 0.15463339 0.34318168 0.18989582 1.0 Al Al10 1 0.15770584 0.96677116 0.81666998 1.0 Al Al11 1 0.15248992 0.35152969 0.80849548 1.0 Al Al12 1 0.53983766 0.34534765 0.19576596 1.0 Al Al13 1 0.84373416 0.65293295 0.80861035 1.0 Al Al14 1 0.84228088 0.03764389 0.18553868 1.0 Al Al15 1 0.83993602 0.64921635 0.18175691 1.0 Al Al16 1 0.46950675 0.65508918 0.81308539 1.0 Al Al17 1 0.37954002 0.12231304 0.25855547 1.0 Al Al18 1 0.86066315 0.12653223 0.75203154 1.0 Al Al19 1 0.61052513 0.87489227 0.24858803 1.0 Al Al20 1 0.62136524 0.36539118 0.74225038 1.0 Al Al21 1 0.62220340 0.87647469 0.74316002 1.0 Al Al22 1 0.13782987 0.87501672 0.24778785 1.0 Ir Ir23 1 0.49858918 0.99941055 0.99804395 1.0 Ir Ir24 1 0.49775818 0.49773866 0.00118487 1.0 Ir Ir25 1 0.49770561 0.50021260 0.49827741 1.0 Ir Ir26 1 0.00257320 0.50026474 0.00283334 1.0 Ir Ir27 1 0.99974882 0.99950925 0.99923848 1.0 Ir Ir28 1 0.49982339 0.99930456 0.50128778 1.0 Au Au29 1 0.00182896 0.99926606 0.49996316 1.0