# generated using pymatgen data_Ti5Al16GaIr7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.48145010 _cell_length_b 8.57905361 _cell_length_c 8.57905328 _cell_angle_alpha 59.24872709 _cell_angle_beta 60.37563645 _cell_angle_gamma 60.37564445 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti5Al16GaIr7 _chemical_formula_sum 'Ti5 Al16 Ga1 Ir7' _cell_volume 441.28859940 _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 0.80723512 0.19276488 0.19276488 1.0 Ti Ti1 1 0.78363564 0.21636436 0.78311915 1.0 Ti Ti2 1 0.78363564 0.78311915 0.21636436 1.0 Ti Ti3 1 0.21688085 0.78311915 0.21636436 1.0 Ti Ti4 1 0.21688085 0.21636436 0.78311915 1.0 Al Al5 1 0.88559883 0.84115868 0.84115868 1.0 Al Al6 1 0.85331456 0.83097324 0.46239964 1.0 Al Al7 1 0.43208581 0.84115868 0.84115868 1.0 Al Al8 1 0.85331456 0.46239964 0.83097324 1.0 Al Al9 1 0.16902676 0.14668544 0.14668544 1.0 Al Al10 1 0.15884132 0.11440117 0.56791419 1.0 Al Al11 1 0.15884132 0.56791419 0.11440117 1.0 Al Al12 1 0.53760036 0.14668544 0.14668544 1.0 Al Al13 1 0.61655829 0.61784210 0.61784210 1.0 Al Al14 1 0.63016426 0.61745215 0.12221933 1.0 Al Al15 1 0.14775750 0.61784210 0.61784210 1.0 Al Al16 1 0.63016426 0.12221933 0.61745215 1.0 Al Al17 1 0.38254785 0.36983574 0.36983574 1.0 Al Al18 1 0.38215790 0.38344171 0.85224250 1.0 Al Al19 1 0.38215790 0.85224250 0.38344171 1.0 Al Al20 1 0.87778067 0.36983574 0.36983574 1.0 Ga Ga21 1 0.02579196 0.97420804 0.97420804 1.0 Ir Ir22 1 0.51205490 0.48794510 0.48794510 1.0 Ir Ir23 1 0.01094560 0.48905440 0.48905440 1.0 Ir Ir24 1 0.51094560 0.98905440 0.98905440 1.0 Ir Ir25 1 0.51166399 0.99462514 0.48833601 1.0 Ir Ir26 1 0.51166399 0.48833601 0.99462514 1.0 Ir Ir27 1 0.00537486 0.48833601 0.99462514 1.0 Ir Ir28 1 0.00537486 0.99462514 0.48833601 1.0