# generated using pymatgen data_Zr6Ti2Al15Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77844899 _cell_length_b 8.77844837 _cell_length_c 8.77844882 _cell_angle_alpha 120.08016580 _cell_angle_beta 119.84617329 _cell_angle_gamma 90.06392534 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Ti2Al15Ir7 _chemical_formula_sum 'Zr6 Ti2 Al15 Ir7' _cell_volume 478.60526648 _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 Zr Zr0 1 0.79467498 0.29121584 0.07906699 1.0 Zr Zr1 1 0.21214884 0.29121584 0.49654086 1.0 Zr Zr2 1 0.20643309 0.70643309 0.50000000 1.0 Zr Zr3 1 0.21214884 0.71560798 0.92093301 1.0 Zr Zr4 1 0.79467498 0.71560798 0.50345914 1.0 Zr Zr5 1 0.78523251 0.28523251 0.50000000 1.0 Ti Ti6 1 0.38008264 0.12366627 0.74358364 1.0 Ti Ti7 1 0.38008264 0.63649900 0.25641636 1.0 Al Al8 1 0.99543658 0.49543658 0.50000000 1.0 Al Al9 1 0.16185259 0.33700265 0.17514806 1.0 Al Al10 1 0.16185259 0.98670553 0.82485194 1.0 Al Al11 1 0.15675466 0.34011663 0.81663604 1.0 Al Al12 1 0.52347959 0.34011663 0.18336396 1.0 Al Al13 1 0.83818379 0.65950454 0.82132175 1.0 Al Al14 1 0.83818379 0.01686004 0.17867825 1.0 Al Al15 1 0.83687588 0.66110516 0.17577071 1.0 Al Al16 1 0.48533445 0.66110516 0.82422929 1.0 Al Al17 1 0.38026730 0.12131600 0.25895129 1.0 Al Al18 1 0.86236571 0.12131600 0.74104871 1.0 Al Al19 1 0.62051189 0.87723644 0.25672455 1.0 Al Al20 1 0.62051189 0.36378734 0.74327545 1.0 Al Al21 1 0.62022802 0.87790337 0.74232466 1.0 Al Al22 1 0.13557771 0.87790337 0.25767534 1.0 Ir Ir23 1 0.00264810 0.00011179 0.50188987 1.0 Ir Ir24 1 0.49822192 0.00011179 0.99746370 1.0 Ir Ir25 1 0.49735235 0.49735235 1.00000000 1.0 Ir Ir26 1 0.49822192 0.50075822 0.49811013 1.0 Ir Ir27 1 0.00264810 0.50075822 0.00253630 1.0 Ir Ir28 1 0.00001725 0.00001725 0.00000000 1.0 Ir Ir29 1 0.49798741 0.99798741 0.50000000 1.0