# generated using pymatgen
data_Ta4Al4V3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02052494
_cell_length_b   5.02052591
_cell_length_c   8.45471637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16601227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al4V3Au
_chemical_formula_sum   'Ta4 Al4 V3 Au1'
_cell_volume   186.08730346
_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  0.66519200  0.33480800  0.30035891  1.0
  Ta  Ta1  1  0.33808776  0.66191224  0.18357817  1.0
  Ta  Ta2  1  0.33808776  0.66191224  0.81642183  1.0
  Ta  Ta3  1  0.66519200  0.33480800  0.69964109  1.0
  Al  Al4  1  0.00123692  0.99876308  0.24520188  1.0
  Al  Al5  1  0.00123692  0.99876308  0.75479812  1.0
  Al  Al6  1  0.65365230  0.83301905  0.50000000  1.0
  Al  Al7  1  0.16698095  0.34634770  0.50000000  1.0
  V  V8  1  0.34878027  0.17008953  0.00000000  1.0
  V  V9  1  0.82991047  0.65121973  0.00000000  1.0
  V  V10  1  0.82764745  0.17235255  0.00000000  1.0
  Au  Au11  1  0.16403922  0.83596078  0.50000000  1.0