# generated using pymatgen
data_VAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98246253
_cell_length_b   4.98246253
_cell_length_c   4.81207900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.92608900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VAu2
_chemical_formula_sum   'V2 Au4'
_cell_volume   101.38901111
_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  0.78165600  0.78165600  0.25000000  1.0
  V  V1  1  0.21834400  0.21834400  0.75000000  1.0
  Au  Au2  1  0.44031300  0.11744400  0.25000000  1.0
  Au  Au3  1  0.11744400  0.44031300  0.25000000  1.0
  Au  Au4  1  0.55968700  0.88255600  0.75000000  1.0
  Au  Au5  1  0.88255600  0.55968700  0.75000000  1.0