# generated using pymatgen
data_Ta4Al6FeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12300732
_cell_length_b   5.12300767
_cell_length_c   8.07527458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al6FeAu
_chemical_formula_sum   'Ta4 Al6 Fe1 Au1'
_cell_volume   183.54302909
_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  0.66666600  0.33333400  0.06744800  1.0
  Ta  Ta1  1  0.66666600  0.33333400  0.42866260  1.0
  Ta  Ta2  1  0.33333300  0.66666600  0.57133840  1.0
  Ta  Ta3  1  0.33333300  0.66666600  0.93255300  1.0
  Al  Al4  1  0.16988549  0.33976999  0.25805065  1.0
  Al  Al5  1  0.16988549  0.83011351  0.25805065  1.0
  Al  Al6  1  0.66022901  0.83011351  0.25805065  1.0
  Al  Al7  1  0.33976899  0.16988449  0.74194935  1.0
  Al  Al8  1  0.83011451  0.16988449  0.74194935  1.0
  Al  Al9  1  0.83011351  0.66023001  0.74194935  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au11  1  0.00000000  0.00000000  0.00000000  1.0