# generated using pymatgen data_Zr8Al15Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.86443900 _cell_length_b 8.86444013 _cell_length_c 8.86443860 _cell_angle_alpha 120.23601999 _cell_angle_beta 119.84362634 _cell_angle_gamma 89.93137422 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr8Al15Ir7 _chemical_formula_sum 'Zr8 Al15 Ir7' _cell_volume 492.23285862 _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 0.80070623 0.29452253 0.08194430 1.0 Zr Zr1 1 0.21257923 0.29452253 0.49381630 1.0 Zr Zr2 1 0.19814633 0.69814633 0.50000000 1.0 Zr Zr3 1 0.21257923 0.71876193 0.91805570 1.0 Zr Zr4 1 0.80070623 0.71876193 0.50618370 1.0 Zr Zr5 1 0.78043978 0.28043978 0.50000000 1.0 Zr Zr6 1 0.37914340 0.12036762 0.74122422 1.0 Zr Zr7 1 0.37914340 0.63791817 0.25877578 1.0 Al Al8 1 0.98886857 0.48886857 0.50000000 1.0 Al Al9 1 0.15952469 0.33260433 0.17307864 1.0 Al Al10 1 0.15952469 0.98644606 0.82692136 1.0 Al Al11 1 0.14984766 0.34276101 0.80708665 1.0 Al Al12 1 0.53567335 0.34276101 0.19291335 1.0 Al Al13 1 0.83932672 0.65730211 0.81797539 1.0 Al Al14 1 0.83932672 0.02135133 0.18202461 1.0 Al Al15 1 0.83699923 0.66105677 0.17594146 1.0 Al Al16 1 0.48511531 0.66105677 0.82405854 1.0 Al Al17 1 0.37988532 0.12201676 0.25786856 1.0 Al Al18 1 0.86415020 0.12201676 0.74213144 1.0 Al Al19 1 0.62272477 0.87648535 0.25376057 1.0 Al Al20 1 0.62272477 0.36896420 0.74623943 1.0 Al Al21 1 0.62512026 0.87838103 0.74673822 1.0 Al Al22 1 0.13164181 0.87838103 0.25326178 1.0 Ir Ir23 1 0.99776395 0.99836963 0.50048114 1.0 Ir Ir24 1 0.49788749 0.99836963 0.00060569 1.0 Ir Ir25 1 0.49893864 0.49893864 0.00000000 1.0 Ir Ir26 1 0.49788749 0.49728180 0.49951886 1.0 Ir Ir27 1 0.99776395 0.49728180 0.99939431 1.0 Ir Ir28 1 0.99880980 0.99880980 0.00000000 1.0 Ir Ir29 1 0.50704880 0.00704880 0.50000000 1.0