# generated using pymatgen data_Hf3Nb3Al16Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58197116 _cell_length_b 8.60117090 _cell_length_c 8.61997013 _cell_angle_alpha 59.78026611 _cell_angle_beta 60.00105914 _cell_angle_gamma 60.21867903 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Nb3Al16Ir7 _chemical_formula_sum 'Hf3 Nb3 Al16 Ir7' _cell_volume 449.90693842 _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 0.68498117 0.31501883 0.68498117 1.0 Hf Hf1 1 0.31608461 0.31594482 0.68405518 1.0 Hf Hf2 1 0.68405518 0.68391539 0.31608461 1.0 Nb Nb3 1 0.67977381 0.32022619 0.31967476 1.0 Nb Nb4 1 0.31967476 0.68032524 0.67977381 1.0 Nb Nb5 1 0.32338456 0.67661544 0.32338456 1.0 Al Al6 1 0.33829759 0.33934408 0.33619193 1.0 Al Al7 1 0.65931157 0.66362728 0.66264920 1.0 Al Al8 1 0.33637272 0.34068843 0.98558804 1.0 Al Al9 1 0.33619193 0.98616740 0.33829759 1.0 Al Al10 1 0.66065592 0.66170241 0.01383260 1.0 Al Al11 1 0.66264920 0.01441196 0.65931157 1.0 Al Al12 1 0.98558804 0.33735080 0.33637272 1.0 Al Al13 1 0.01383260 0.66380807 0.66065592 1.0 Al Al14 1 0.11901732 0.11847442 0.12132594 1.0 Al Al15 1 0.88200137 0.87855482 0.87868959 1.0 Al Al16 1 0.12144518 0.11799863 0.63924579 1.0 Al Al17 1 0.12132594 0.64118232 0.11901732 1.0 Al Al18 1 0.88152558 0.88098268 0.35881768 1.0 Al Al19 1 0.87868959 0.36075421 0.88200137 1.0 Al Al20 1 0.63924579 0.12131041 0.12144518 1.0 Al Al21 1 0.35881768 0.87867406 0.88152558 1.0 Ir Ir22 1 0.49985118 0.99980747 0.00019253 1.0 Ir Ir23 1 0.00019253 0.50014882 0.49985118 1.0 Ir Ir24 1 0.99863441 0.50136559 0.99863441 1.0 Ir Ir25 1 0.49863441 0.00136559 0.49863441 1.0 Ir Ir26 1 0.00108987 0.99891013 0.49957627 1.0 Ir Ir27 1 0.49957627 0.50042373 0.00108987 1.0 Ir Ir28 1 0.99910023 0.00089977 0.99910023 1.0