# generated using pymatgen
data_V3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85320954
_cell_length_b   4.85317936
_cell_length_c   4.85318408
_cell_angle_alpha   89.99999740
_cell_angle_beta   90.00000024
_cell_angle_gamma   90.00000094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Au
_chemical_formula_sum   'V6 Au2'
_cell_volume   114.30945361
_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
  V  V0  1  0.49999990  0.24999789  0.00000001  1.0
  V  V1  1  0.49999992  0.75000211  0.00000001  1.0
  V  V2  1  0.25000057  0.00000002  0.50000000  1.0
  V  V3  1  0.74999944  0.00000000  0.49999998  1.0
  V  V4  1  0.00000100  0.49999999  0.25000185  1.0
  V  V5  1  0.00000099  0.49999999  0.74999815  1.0
  Au  Au6  1  0.50000223  0.49999999  0.49999997  1.0
  Au  Au7  1  -0.00000204  0.00000001  0.00000003  1.0