# generated using pymatgen data_Hf3Ta3Al16Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.56739597 _cell_length_b 8.58745022 _cell_length_c 8.61188945 _cell_angle_alpha 59.75166163 _cell_angle_beta 59.98245228 _cell_angle_gamma 60.26589573 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Ta3Al16Ir7 _chemical_formula_sum 'Hf3 Ta3 Al16 Ir7' _cell_volume 448.00100621 _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 0.68312552 0.31687448 0.68312552 1.0 Hf Hf1 1 0.31560548 0.31545820 0.68454180 1.0 Hf Hf2 1 0.68454180 0.68439452 0.31560548 1.0 Ta Ta3 1 0.67528000 0.32472000 0.32256615 1.0 Ta Ta4 1 0.32256615 0.67743385 0.67528000 1.0 Ta Ta5 1 0.32991800 0.67008200 0.32991800 1.0 Al Al6 1 0.33694409 0.33858935 0.33618147 1.0 Al Al7 1 0.66011078 0.66416486 0.66305633 1.0 Al Al8 1 0.33583514 0.33988922 0.98733197 1.0 Al Al9 1 0.33618147 0.98828409 0.33694409 1.0 Al Al10 1 0.66141065 0.66305591 0.01171591 1.0 Al Al11 1 0.66305633 0.01266803 0.66011078 1.0 Al Al12 1 0.98733197 0.33694367 0.33583514 1.0 Al Al13 1 0.01171591 0.66381853 0.66141065 1.0 Al Al14 1 0.11850363 0.11817385 0.12098530 1.0 Al Al15 1 0.88215170 0.87885820 0.87854581 1.0 Al Al16 1 0.12114180 0.11784830 0.63955572 1.0 Al Al17 1 0.12098530 0.64233622 0.11850363 1.0 Al Al18 1 0.88182615 0.88149637 0.35766378 1.0 Al Al19 1 0.87854581 0.36044428 0.88215170 1.0 Al Al20 1 0.63955572 0.12145419 0.12114180 1.0 Al Al21 1 0.35766378 0.87901470 0.88182615 1.0 Ir Ir22 1 0.49917555 0.99911561 0.00088439 1.0 Ir Ir23 1 0.00088439 0.50082445 0.49917555 1.0 Ir Ir24 1 0.99865536 0.50134464 0.99865536 1.0 Ir Ir25 1 0.49865536 0.00134464 0.49865536 1.0 Ir Ir26 1 0.00198726 0.99801274 0.49856313 1.0 Ir Ir27 1 0.49856313 0.50143687 0.00198726 1.0 Ir Ir28 1 0.99807878 0.00192122 0.99807878 1.0