# generated using pymatgen data_Zr6Al8Si8Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55412766 _cell_length_b 8.55412753 _cell_length_c 8.55412807 _cell_angle_alpha 59.99999792 _cell_angle_beta 59.99999843 _cell_angle_gamma 60.00000502 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al8Si8Ir7 _chemical_formula_sum 'Zr6 Al8 Si8 Ir7' _cell_volume 442.60080852 _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 0.69452834 0.30547166 0.30547166 1.0 Zr Zr1 1 0.30547166 0.69452834 0.69452834 1.0 Zr Zr2 1 0.30547166 0.69452834 0.30547166 1.0 Zr Zr3 1 0.69452834 0.30547166 0.69452834 1.0 Zr Zr4 1 0.30547166 0.30547166 0.69452834 1.0 Zr Zr5 1 0.69452834 0.69452834 0.30547166 1.0 Al Al6 1 0.12005735 0.12005735 0.12005735 1.0 Al Al7 1 0.87994265 0.87994265 0.87994265 1.0 Al Al8 1 0.12005735 0.12005735 0.63982895 1.0 Al Al9 1 0.12005735 0.63982895 0.12005735 1.0 Al Al10 1 0.87994265 0.87994265 0.36017105 1.0 Al Al11 1 0.87994265 0.36017105 0.87994265 1.0 Al Al12 1 0.63982895 0.12005735 0.12005735 1.0 Al Al13 1 0.36017105 0.87994265 0.87994265 1.0 Si Si14 1 0.34172472 0.34172472 0.34172472 1.0 Si Si15 1 0.65827528 0.65827528 0.65827528 1.0 Si Si16 1 0.34172472 0.34172472 0.97482585 1.0 Si Si17 1 0.34172472 0.97482585 0.34172472 1.0 Si Si18 1 0.65827528 0.65827528 0.02517415 1.0 Si Si19 1 0.65827528 0.02517415 0.65827528 1.0 Si Si20 1 0.97482585 0.34172472 0.34172472 1.0 Si Si21 1 0.02517415 0.65827528 0.65827528 1.0 Ir Ir22 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir24 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir25 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir28 1 0.00000000 0.00000000 0.00000000 1.0