# generated using pymatgen data_Ta7Nb13Ir10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.96587695 _cell_length_b 9.95381496 _cell_length_c 5.08232891 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.93779796 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta7Nb13Ir10 _chemical_formula_sum 'Ta7 Nb13 Ir10' _cell_volume 504.15908216 _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 Ta Ta0 1 0.12892033 0.46294976 0.00000000 1.0 Ta Ta1 1 0.96289989 0.37133320 0.50000000 1.0 Ta Ta2 1 0.03707088 0.62852481 0.50000000 1.0 Ta Ta3 1 0.87111049 0.53715372 0.00000000 1.0 Ta Ta4 1 0.37095179 0.96301515 0.50000000 1.0 Ta Ta5 1 0.62893020 0.03732512 0.50000000 1.0 Ta Ta6 1 0.46359880 0.12678954 0.00000000 1.0 Nb Nb7 1 0.39471185 0.39423583 0.00000000 1.0 Nb Nb8 1 0.89468726 0.10554109 0.50000000 1.0 Nb Nb9 1 0.10543269 0.89454946 0.50000000 1.0 Nb Nb10 1 0.60508600 0.60653506 0.00000000 1.0 Nb Nb11 1 0.53713140 0.87088714 0.00000000 1.0 Nb Nb12 1 0.17863841 0.17878287 0.25189880 1.0 Nb Nb13 1 0.67845549 0.32158896 0.75195572 1.0 Nb Nb14 1 0.32081282 0.67844964 0.75187742 1.0 Nb Nb15 1 0.82181919 0.82149260 0.25197135 1.0 Nb Nb16 1 0.32081282 0.67844964 0.24812258 1.0 Nb Nb17 1 0.67845549 0.32158896 0.24804428 1.0 Nb Nb18 1 0.17863841 0.17878287 0.74810120 1.0 Nb Nb19 1 0.82181919 0.82149260 0.74802865 1.0 Ir Ir20 1 0.99985437 0.00008220 0.00000000 1.0 Ir Ir21 1 0.49982921 0.49993886 0.50000000 1.0 Ir Ir22 1 0.26124366 0.93109467 0.00000000 1.0 Ir Ir23 1 0.43070500 0.23734579 0.50000000 1.0 Ir Ir24 1 0.56945323 0.76187104 0.50000000 1.0 Ir Ir25 1 0.73838585 0.07014549 0.00000000 1.0 Ir Ir26 1 0.23804348 0.43054300 0.50000000 1.0 Ir Ir27 1 0.76225814 0.56928837 0.50000000 1.0 Ir Ir28 1 0.93092800 0.26255173 0.00000000 1.0 Ir Ir29 1 0.06931766 0.73767184 0.00000000 1.0