# generated using pymatgen data_Ti8Al14GaIr7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60479563 _cell_length_b 8.60479363 _cell_length_c 8.60479447 _cell_angle_alpha 120.07833100 _cell_angle_beta 119.87918005 _cell_angle_gamma 90.03688918 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al14GaIr7 _chemical_formula_sum 'Ti8 Al14 Ga1 Ir7' _cell_volume 450.65501906 _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 0.79492532 0.29290576 0.07873421 1.0 Ti Ti1 1 0.21417154 0.29290576 0.49798143 1.0 Ti Ti2 1 0.20417471 0.70417471 0.50000000 1.0 Ti Ti3 1 0.21417154 0.71619011 0.92126579 1.0 Ti Ti4 1 0.79492532 0.71619011 0.50201857 1.0 Ti Ti5 1 0.78400313 0.28400313 0.50000000 1.0 Ti Ti6 1 0.37953378 0.12283070 0.74329592 1.0 Ti Ti7 1 0.37953378 0.63623786 0.25670408 1.0 Al Al8 1 0.15625424 0.34095349 0.18469726 1.0 Al Al9 1 0.15625424 0.97155698 0.81530274 1.0 Al Al10 1 0.15125767 0.34523261 0.80602507 1.0 Al Al11 1 0.53920754 0.34523261 0.19397493 1.0 Al Al12 1 0.84360010 0.65400859 0.81040948 1.0 Al Al13 1 0.84360010 0.03319162 0.18959052 1.0 Al Al14 1 0.84170824 0.65649084 0.18521740 1.0 Al Al15 1 0.47127244 0.65649084 0.81478260 1.0 Al Al16 1 0.37967694 0.12118526 0.25849168 1.0 Al Al17 1 0.86269458 0.12118526 0.74150832 1.0 Al Al18 1 0.62147196 0.87845401 0.25698305 1.0 Al Al19 1 0.62147196 0.36448991 0.74301695 1.0 Al Al20 1 0.62186237 0.87841543 0.74344694 1.0 Al Al21 1 0.13496748 0.87841543 0.25655306 1.0 Ga Ga22 1 0.99424279 0.49424279 0.50000000 1.0 Ir Ir23 1 0.00160535 0.99978194 0.50175900 1.0 Ir Ir24 1 0.49802293 0.99978194 0.99817658 1.0 Ir Ir25 1 0.49738438 0.49738438 1.00000000 1.0 Ir Ir26 1 0.49802293 0.49984535 0.49824100 1.0 Ir Ir27 1 0.00160535 0.49984535 0.00182342 1.0 Ir Ir28 1 0.99914108 0.99914108 0.00000000 1.0 Ir Ir29 1 0.49923319 0.99923319 0.50000000 1.0