# generated using pymatgen data_Hf6Ti15AlIr7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89215900 _cell_length_b 8.89591653 _cell_length_c 8.89591726 _cell_angle_alpha 60.00000466 _cell_angle_beta 59.98602526 _cell_angle_gamma 59.98603319 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ti15AlIr7 _chemical_formula_sum 'Hf6 Ti15 Al1 Ir7' _cell_volume 497.48722120 _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 0.68256292 0.31890128 0.31890128 1.0 Hf Hf1 1 0.31461541 0.68358559 0.68358559 1.0 Hf Hf2 1 0.31461541 0.68358559 0.31821341 1.0 Hf Hf3 1 0.68256292 0.31890128 0.67963551 1.0 Hf Hf4 1 0.31461541 0.31821341 0.68358559 1.0 Hf Hf5 1 0.68256292 0.67963551 0.31890128 1.0 Ti Ti6 1 0.33167296 0.33092761 0.33092761 1.0 Ti Ti7 1 0.66658275 0.66743792 0.66743792 1.0 Ti Ti8 1 0.33167296 0.33092761 0.00647083 1.0 Ti Ti9 1 0.33167296 0.00647083 0.33092761 1.0 Ti Ti10 1 0.66658275 0.66743792 0.99854141 1.0 Ti Ti11 1 0.66658275 0.99854141 0.66743792 1.0 Ti Ti12 1 0.00803794 0.33065402 0.33065402 1.0 Ti Ti13 1 0.98890117 0.67036594 0.67036594 1.0 Ti Ti14 1 0.12419302 0.11457992 0.11457992 1.0 Ti Ti15 1 0.88014829 0.88320639 0.88320639 1.0 Ti Ti16 1 0.12419302 0.11457992 0.64664814 1.0 Ti Ti17 1 0.12419302 0.64664814 0.11457992 1.0 Ti Ti18 1 0.88014829 0.88320639 0.35343992 1.0 Ti Ti19 1 0.88014829 0.35343992 0.88320639 1.0 Ti Ti20 1 0.64776784 0.11741105 0.11741105 1.0 Al Al21 1 0.35929743 0.88023419 0.88023419 1.0 Ir Ir22 1 0.49832268 0.99964083 0.99964083 1.0 Ir Ir23 1 0.99985880 0.50017544 0.50017544 1.0 Ir Ir24 1 0.99985880 0.50017544 0.99979031 1.0 Ir Ir25 1 0.49832268 0.99964083 0.50239566 1.0 Ir Ir26 1 0.99985880 0.99979031 0.50017544 1.0 Ir Ir27 1 0.49832268 0.50239566 0.99964083 1.0 Ir Ir28 1 0.00212908 0.99929064 0.99929064 1.0