# generated using pymatgen data_Hf5Al16SbIr7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68786441 _cell_length_b 8.69353702 _cell_length_c 8.69353805 _cell_angle_alpha 59.95682958 _cell_angle_beta 60.02158338 _cell_angle_gamma 60.02158321 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Al16SbIr7 _chemical_formula_sum 'Hf5 Al16 Sb1 Ir7' _cell_volume 464.29148762 _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 0.31369460 0.68630540 0.68630540 1.0 Hf Hf1 1 0.28287488 0.71712512 0.28423584 1.0 Hf Hf2 1 0.71576416 0.28423584 0.71712512 1.0 Hf Hf3 1 0.28287488 0.28423584 0.71712512 1.0 Hf Hf4 1 0.71576416 0.71712512 0.28423584 1.0 Al Al5 1 0.35937558 0.33264735 0.33264735 1.0 Al Al6 1 0.67600258 0.65477880 0.65477880 1.0 Al Al7 1 0.34522120 0.32399742 0.98555918 1.0 Al Al8 1 0.34522120 0.98555918 0.32399742 1.0 Al Al9 1 0.66735265 0.64062442 0.02466828 1.0 Al Al10 1 0.66735265 0.02466828 0.64062442 1.0 Al Al11 1 0.97533172 0.33264735 0.33264735 1.0 Al Al12 1 0.01444082 0.65477880 0.65477880 1.0 Al Al13 1 0.11022628 0.12182238 0.12182238 1.0 Al Al14 1 0.88636095 0.87126619 0.87126619 1.0 Al Al15 1 0.12873381 0.11363905 0.62889434 1.0 Al Al16 1 0.12873381 0.62889434 0.11363905 1.0 Al Al17 1 0.87817762 0.88977372 0.35387004 1.0 Al Al18 1 0.87817762 0.35387004 0.88977372 1.0 Al Al19 1 0.64612996 0.12182238 0.12182238 1.0 Al Al20 1 0.37110566 0.87126619 0.87126619 1.0 Sb Sb21 1 0.55206563 0.44793437 0.44793437 1.0 Ir Ir22 1 0.51094416 0.98905584 0.98905584 1.0 Ir Ir23 1 0.01094416 0.48905584 0.48905584 1.0 Ir Ir24 1 0.01275335 0.49819836 0.98724665 1.0 Ir Ir25 1 0.50180164 0.98724665 0.49819836 1.0 Ir Ir26 1 0.01275335 0.98724665 0.49819836 1.0 Ir Ir27 1 0.50180164 0.49819836 0.98724665 1.0 Ir Ir28 1 0.00802027 0.99197973 0.99197973 1.0