# generated using pymatgen data_Hf2Nb4Al16Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.56515326 _cell_length_b 8.56515333 _cell_length_c 8.60852923 _cell_angle_alpha 59.83233475 _cell_angle_beta 59.83233448 _cell_angle_gamma 60.33533041 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Nb4Al16Ir7 _chemical_formula_sum 'Hf2 Nb4 Al16 Ir7' _cell_volume 446.54152294 _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 0.31402214 0.31402214 0.68597786 1.0 Hf Hf1 1 0.68597786 0.68597786 0.31402214 1.0 Nb Nb2 1 0.67909166 0.32090834 0.32090834 1.0 Nb Nb3 1 0.32090834 0.67909166 0.67909166 1.0 Nb Nb4 1 0.32090834 0.67909166 0.32090834 1.0 Nb Nb5 1 0.67909166 0.32090834 0.67909166 1.0 Al Al6 1 0.33755664 0.33755664 0.33571787 1.0 Al Al7 1 0.66244336 0.66244336 0.66428213 1.0 Al Al8 1 0.33755664 0.33755664 0.98916884 1.0 Al Al9 1 0.33571787 0.98916884 0.33755664 1.0 Al Al10 1 0.66244336 0.66244336 0.01083116 1.0 Al Al11 1 0.66428213 0.01083116 0.66244336 1.0 Al Al12 1 0.98916884 0.33571787 0.33755664 1.0 Al Al13 1 0.01083116 0.66428213 0.66244336 1.0 Al Al14 1 0.11874057 0.11874057 0.12191158 1.0 Al Al15 1 0.88125943 0.88125943 0.87808842 1.0 Al Al16 1 0.11874057 0.11874057 0.64060728 1.0 Al Al17 1 0.12191158 0.64060728 0.11874057 1.0 Al Al18 1 0.88125943 0.88125943 0.35939272 1.0 Al Al19 1 0.87808842 0.35939272 0.88125943 1.0 Al Al20 1 0.64060728 0.12191158 0.11874057 1.0 Al Al21 1 0.35939272 0.87808842 0.88125943 1.0 Ir Ir22 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir24 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir25 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir28 1 0.00000000 0.00000000 0.00000000 1.0