# generated using pymatgen
data_VAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01208958
_cell_length_b   5.01208958
_cell_length_c   5.01331911
_cell_angle_alpha   99.29776893
_cell_angle_beta   99.30077846
_cell_angle_gamma   132.58926928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VAu4
_chemical_formula_sum   'V1 Au4'
_cell_volume   84.90065223
_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
  V  V0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Au  Au1  1  0.39658408  0.20474405  0.60132713  1.0
  Au  Au2  1  0.60341592  0.79525595  0.39867287  1.0
  Au  Au3  1  0.79523579  0.39664397  0.19187976  1.0
  Au  Au4  1  0.20476421  0.60335603  0.80812024  1.0