# generated using pymatgen data_Ta10Al4Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.89861537 _cell_length_b 9.89861537 _cell_length_c 5.20570082 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta10Al4Au _chemical_formula_sum 'Ta20 Al8 Au2' _cell_volume 510.06802902 _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 0.39721968 0.39721968 0.00000000 1.0 Ta Ta1 1 0.89721968 0.10278032 0.50000000 1.0 Ta Ta2 1 0.10278032 0.89721968 0.50000000 1.0 Ta Ta3 1 0.60278032 0.60278032 0.00000000 1.0 Ta Ta4 1 0.13041437 0.46434402 0.00000000 1.0 Ta Ta5 1 0.96434402 0.36958563 0.50000000 1.0 Ta Ta6 1 0.03565598 0.63041437 0.50000000 1.0 Ta Ta7 1 0.86958563 0.53565598 0.00000000 1.0 Ta Ta8 1 0.36958563 0.96434402 0.50000000 1.0 Ta Ta9 1 0.63041437 0.03565598 0.50000000 1.0 Ta Ta10 1 0.46434402 0.13041437 0.00000000 1.0 Ta Ta11 1 0.53565598 0.86958563 0.00000000 1.0 Ta Ta12 1 0.18416879 0.18416879 0.25230816 1.0 Ta Ta13 1 0.68416879 0.31583121 0.75230816 1.0 Ta Ta14 1 0.31583121 0.68416879 0.75230816 1.0 Ta Ta15 1 0.81583121 0.81583121 0.25230816 1.0 Ta Ta16 1 0.31583121 0.68416879 0.24769184 1.0 Ta Ta17 1 0.68416879 0.31583121 0.24769184 1.0 Ta Ta18 1 0.18416879 0.18416879 0.74769184 1.0 Ta Ta19 1 0.81583121 0.81583121 0.74769184 1.0 Al Al20 1 0.26034104 0.93479363 0.00000000 1.0 Al Al21 1 0.43479363 0.23965896 0.50000000 1.0 Al Al22 1 0.56520637 0.76034104 0.50000000 1.0 Al Al23 1 0.73965896 0.06520637 0.00000000 1.0 Al Al24 1 0.23965896 0.43479363 0.50000000 1.0 Al Al25 1 0.76034104 0.56520637 0.50000000 1.0 Al Al26 1 0.93479363 0.26034104 0.00000000 1.0 Al Al27 1 0.06520637 0.73965896 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