# generated using pymatgen data_Hf4Nb2Al16Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60379112 _cell_length_b 8.62255681 _cell_length_c 8.62255798 _cell_angle_alpha 59.85605214 _cell_angle_beta 60.07197144 _cell_angle_gamma 60.07197321 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Nb2Al16Ir7 _chemical_formula_sum 'Hf4 Nb2 Al16 Ir7' _cell_volume 452.31702179 _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 0.30985668 0.69014332 0.30985668 1.0 Hf Hf1 1 0.69014332 0.30985668 0.69014332 1.0 Hf Hf2 1 0.30985668 0.30985668 0.69014332 1.0 Hf Hf3 1 0.69014332 0.69014332 0.30985668 1.0 Nb Nb4 1 0.66582609 0.33417391 0.33417391 1.0 Nb Nb5 1 0.33417391 0.66582609 0.66582609 1.0 Al Al6 1 0.33912319 0.33752845 0.33752845 1.0 Al Al7 1 0.66087681 0.66247155 0.66247155 1.0 Al Al8 1 0.33752845 0.33912319 0.98581890 1.0 Al Al9 1 0.33752845 0.98581890 0.33912319 1.0 Al Al10 1 0.66247155 0.66087681 0.01418110 1.0 Al Al11 1 0.66247155 0.01418110 0.66087681 1.0 Al Al12 1 0.98581890 0.33752845 0.33752845 1.0 Al Al13 1 0.01418110 0.66247155 0.66247155 1.0 Al Al14 1 0.11711935 0.12117510 0.12117510 1.0 Al Al15 1 0.88288065 0.87882490 0.87882490 1.0 Al Al16 1 0.12117510 0.11711935 0.64052846 1.0 Al Al17 1 0.12117510 0.64052846 0.11711935 1.0 Al Al18 1 0.87882490 0.88288065 0.35947154 1.0 Al Al19 1 0.87882490 0.35947154 0.88288065 1.0 Al Al20 1 0.64052846 0.12117510 0.12117510 1.0 Al Al21 1 0.35947154 0.87882490 0.87882490 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