# generated using pymatgen data_Ta4Nb6AlIr4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.90700330 _cell_length_b 9.90700330 _cell_length_c 5.13112704 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta4Nb6AlIr4 _chemical_formula_sum 'Ta8 Nb12 Al2 Ir8' _cell_volume 503.61352260 _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 Ta Ta0 1 0.12900753 0.46625579 0.00000000 1.0 Ta Ta1 1 0.96625579 0.37099247 0.50000000 1.0 Ta Ta2 1 0.03374421 0.62900753 0.50000000 1.0 Ta Ta3 1 0.87099247 0.53374421 0.00000000 1.0 Ta Ta4 1 0.37099247 0.96625579 0.50000000 1.0 Ta Ta5 1 0.62900753 0.03374421 0.50000000 1.0 Ta Ta6 1 0.46625579 0.12900753 0.00000000 1.0 Ta Ta7 1 0.53374421 0.87099247 0.00000000 1.0 Nb Nb8 1 0.39611517 0.39611517 0.00000000 1.0 Nb Nb9 1 0.89611517 0.10388483 0.50000000 1.0 Nb Nb10 1 0.10388483 0.89611517 0.50000000 1.0 Nb Nb11 1 0.60388483 0.60388483 0.00000000 1.0 Nb Nb12 1 0.18458871 0.18458871 0.25178342 1.0 Nb Nb13 1 0.68458871 0.31541129 0.75178342 1.0 Nb Nb14 1 0.31541129 0.68458871 0.75178342 1.0 Nb Nb15 1 0.81541129 0.81541129 0.25178342 1.0 Nb Nb16 1 0.31541129 0.68458871 0.24821658 1.0 Nb Nb17 1 0.68458871 0.31541129 0.24821658 1.0 Nb Nb18 1 0.18458871 0.18458871 0.74821658 1.0 Nb Nb19 1 0.81541129 0.81541129 0.74821658 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 0.25959133 0.93838662 0.00000000 1.0 Ir Ir23 1 0.43838662 0.24040867 0.50000000 1.0 Ir Ir24 1 0.56161338 0.75959133 0.50000000 1.0 Ir Ir25 1 0.74040867 0.06161338 0.00000000 1.0 Ir Ir26 1 0.24040867 0.43838662 0.50000000 1.0 Ir Ir27 1 0.75959133 0.56161338 0.50000000 1.0 Ir Ir28 1 0.93838662 0.25959133 0.00000000 1.0 Ir Ir29 1 0.06161338 0.74040867 0.00000000 1.0