# generated using pymatgen data_Hf8Al15Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80630664 _cell_length_b 8.80625950 _cell_length_c 8.80625838 _cell_angle_alpha 120.25846301 _cell_angle_beta 119.81915102 _cell_angle_gamma 89.93327308 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8Al15Ir7 _chemical_formula_sum 'Hf8 Al15 Ir7' _cell_volume 482.61228846 _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 Hf Hf0 1 0.80194582 0.29573337 0.08313478 1.0 Hf Hf1 1 0.21257906 0.29570798 0.49376368 1.0 Hf Hf2 1 0.19621477 0.69621866 0.49999711 1.0 Hf Hf3 1 0.21257706 0.71881538 0.91687408 1.0 Hf Hf4 1 0.80194582 0.71881004 0.50621045 1.0 Hf Hf5 1 0.77970787 0.27969448 0.50001138 1.0 Hf Hf6 1 0.37918965 0.12050953 0.74131834 1.0 Hf Hf7 1 0.37919365 0.63787132 0.25868412 1.0 Al Al8 1 0.98748861 0.48748386 0.50000475 1.0 Al Al9 1 0.15978335 0.33363719 0.17385420 1.0 Al Al10 1 0.15978635 0.98592915 0.82615016 1.0 Al Al11 1 0.15039745 0.34420006 0.80619839 1.0 Al Al12 1 0.53800682 0.34419460 0.19381023 1.0 Al Al13 1 0.83955420 0.65687068 0.81730656 1.0 Al Al14 1 0.83955220 0.02224864 0.18268152 1.0 Al Al15 1 0.83773905 0.66111277 0.17662329 1.0 Al Al16 1 0.48445530 0.66110197 0.82335833 1.0 Al Al17 1 0.37928262 0.12155524 0.25772638 1.0 Al Al18 1 0.86383980 0.12154855 0.74229125 1.0 Al Al19 1 0.62217191 0.87609686 0.25391441 1.0 Al Al20 1 0.62216991 0.36825850 0.74607306 1.0 Al Al21 1 0.62368062 0.87863516 0.74504446 1.0 Al Al22 1 0.13358879 0.87863653 0.25495426 1.0 Ir Ir23 1 0.99861675 0.99894390 0.50160383 1.0 Ir Ir24 1 0.49733765 0.99893856 0.00032369 1.0 Ir Ir25 1 0.49865279 0.49864296 0.00000983 1.0 Ir Ir26 1 0.49733365 0.49701296 0.49839709 1.0 Ir Ir27 1 0.99861575 0.49701392 0.99966985 1.0 Ir Ir28 1 0.99888161 0.99887510 0.00000651 1.0 Ir Ir29 1 0.50570410 0.00570208 0.50000402 1.0