# generated using pymatgen data_Nb10AlIr4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.90836600 _cell_length_b 9.90836600 _cell_length_c 5.16058870 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10AlIr4 _chemical_formula_sum 'Nb20 Al2 Ir8' _cell_volume 506.64449492 _cell_formula_units_Z 2 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 Nb Nb0 1 0.39578320 0.39578320 0.00000000 1.0 Nb Nb1 1 0.89578320 0.10421680 0.50000000 1.0 Nb Nb2 1 0.10421680 0.89578320 0.50000000 1.0 Nb Nb3 1 0.60421680 0.60421680 0.00000000 1.0 Nb Nb4 1 0.12822861 0.46638254 0.00000000 1.0 Nb Nb5 1 0.96638254 0.37177139 0.50000000 1.0 Nb Nb6 1 0.03361746 0.62822861 0.50000000 1.0 Nb Nb7 1 0.87177139 0.53361746 0.00000000 1.0 Nb Nb8 1 0.37177139 0.96638254 0.50000000 1.0 Nb Nb9 1 0.62822861 0.03361746 0.50000000 1.0 Nb Nb10 1 0.46638254 0.12822861 0.00000000 1.0 Nb Nb11 1 0.53361746 0.87177139 0.00000000 1.0 Nb Nb12 1 0.18379355 0.18379355 0.25200421 1.0 Nb Nb13 1 0.68379355 0.31620645 0.75200421 1.0 Nb Nb14 1 0.31620645 0.68379355 0.75200421 1.0 Nb Nb15 1 0.81620645 0.81620645 0.25200421 1.0 Nb Nb16 1 0.31620645 0.68379355 0.24799579 1.0 Nb Nb17 1 0.68379355 0.31620645 0.24799579 1.0 Nb Nb18 1 0.18379355 0.18379355 0.74799579 1.0 Nb Nb19 1 0.81620645 0.81620645 0.74799579 1.0 Al Al20 1 0.00000000 0.00000000 0.00000000 1.0 Al Al21 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir22 1 0.25836903 0.93831227 0.00000000 1.0 Ir Ir23 1 0.43831227 0.24163097 0.50000000 1.0 Ir Ir24 1 0.56168773 0.75836903 0.50000000 1.0 Ir Ir25 1 0.74163097 0.06168773 0.00000000 1.0 Ir Ir26 1 0.24163097 0.43831227 0.50000000 1.0 Ir Ir27 1 0.75836903 0.56168773 0.50000000 1.0 Ir Ir28 1 0.93831227 0.25836903 0.00000000 1.0 Ir Ir29 1 0.06168773 0.74163097 0.00000000 1.0