# generated using pymatgen data_Ta8Nb2Al4Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.90598978 _cell_length_b 9.90598978 _cell_length_c 5.21303668 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta8Nb2Al4Au _chemical_formula_sum 'Ta16 Nb4 Al8 Au2' _cell_volume 511.54816519 _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 0.13104036 0.46452611 0.00000000 1.0 Ta Ta1 1 0.96452611 0.36895964 0.50000000 1.0 Ta Ta2 1 0.03547389 0.63104036 0.50000000 1.0 Ta Ta3 1 0.86895964 0.53547389 0.00000000 1.0 Ta Ta4 1 0.36895964 0.96452611 0.50000000 1.0 Ta Ta5 1 0.63104036 0.03547389 0.50000000 1.0 Ta Ta6 1 0.46452611 0.13104036 0.00000000 1.0 Ta Ta7 1 0.53547389 0.86895964 0.00000000 1.0 Ta Ta8 1 0.18472851 0.18472851 0.25197919 1.0 Ta Ta9 1 0.68472851 0.31527149 0.75197919 1.0 Ta Ta10 1 0.31527149 0.68472851 0.75197919 1.0 Ta Ta11 1 0.81527149 0.81527149 0.25197919 1.0 Ta Ta12 1 0.31527149 0.68472851 0.24802081 1.0 Ta Ta13 1 0.68472851 0.31527149 0.24802081 1.0 Ta Ta14 1 0.18472851 0.18472851 0.74802081 1.0 Ta Ta15 1 0.81527149 0.81527149 0.74802081 1.0 Nb Nb16 1 0.39718219 0.39718219 0.00000000 1.0 Nb Nb17 1 0.89718219 0.10281781 0.50000000 1.0 Nb Nb18 1 0.10281781 0.89718219 0.50000000 1.0 Nb Nb19 1 0.60281781 0.60281781 0.00000000 1.0 Al Al20 1 0.26012457 0.93499248 0.00000000 1.0 Al Al21 1 0.43499248 0.23987543 0.50000000 1.0 Al Al22 1 0.56500752 0.76012457 0.50000000 1.0 Al Al23 1 0.73987543 0.06500752 0.00000000 1.0 Al Al24 1 0.23987543 0.43499248 0.50000000 1.0 Al Al25 1 0.76012457 0.56500752 0.50000000 1.0 Al Al26 1 0.93499248 0.26012457 0.00000000 1.0 Al Al27 1 0.06500752 0.73987543 0.00000000 1.0 Au Au28 1 0.00000000 0.00000000 0.00000000 1.0 Au Au29 1 0.50000000 0.50000000 0.50000000 1.0