# generated using pymatgen data_HfTa5Al16Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53423337 _cell_length_b 8.53423287 _cell_length_c 8.56095112 _cell_angle_alpha 59.89638262 _cell_angle_beta 59.89638456 _cell_angle_gamma 60.20722592 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfTa5Al16Ir7 _chemical_formula_sum 'Hf1 Ta5 Al16 Ir7' _cell_volume 440.88717022 _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 0.68499932 0.68499932 0.31500068 1.0 Ta Ta1 1 0.67654644 0.32196232 0.32345356 1.0 Ta Ta2 1 0.32196232 0.67654644 0.67803768 1.0 Ta Ta3 1 0.32196232 0.67654644 0.32345356 1.0 Ta Ta4 1 0.67654644 0.32196232 0.67803768 1.0 Ta Ta5 1 0.32570360 0.32570360 0.67429640 1.0 Al Al6 1 0.33556883 0.33556883 0.33680399 1.0 Al Al7 1 0.66280092 0.66280092 0.66542157 1.0 Al Al8 1 0.33556883 0.33556883 0.99205835 1.0 Al Al9 1 0.33457843 0.99102240 0.33719908 1.0 Al Al10 1 0.66280092 0.66280092 0.00897760 1.0 Al Al11 1 0.66319601 0.00794165 0.66443117 1.0 Al Al12 1 0.99102240 0.33457843 0.33719908 1.0 Al Al13 1 0.00794165 0.66319601 0.66443117 1.0 Al Al14 1 0.11935398 0.11935398 0.11943134 1.0 Al Al15 1 0.88106757 0.88106757 0.87793117 1.0 Al Al16 1 0.11935398 0.11935398 0.64186070 1.0 Al Al17 1 0.12206883 0.64006530 0.11893243 1.0 Al Al18 1 0.88106757 0.88106757 0.35993470 1.0 Al Al19 1 0.88056866 0.35813930 0.88064602 1.0 Al Al20 1 0.64006530 0.12206883 0.11893243 1.0 Al Al21 1 0.35813930 0.88056866 0.88064602 1.0 Ir Ir22 1 0.49919662 0.00108344 0.99891656 1.0 Ir Ir23 1 0.00108344 0.49919662 0.50080338 1.0 Ir Ir24 1 0.00108344 0.49919662 0.99891656 1.0 Ir Ir25 1 0.49919662 0.00108344 0.50080338 1.0 Ir Ir26 1 0.99880040 0.99880040 0.50119960 1.0 Ir Ir27 1 0.49880040 0.49880040 0.00119960 1.0 Ir Ir28 1 0.99895549 0.99895549 0.00104451 1.0