# generated using pymatgen
data_V2WO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63052269
_cell_length_b   4.63052269
_cell_length_c   8.89453622
_cell_angle_alpha   89.99998013
_cell_angle_beta   89.99998720
_cell_angle_gamma   90.00090920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2WO6
_chemical_formula_sum   'V4 W2 O12'
_cell_volume   190.71433644
_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  0.50000000  0.49999900  0.16676020  1.0
  V  V1  1  -0.00000000  0.99999900  0.33327684  1.0
  V  V2  1  0.00000000  0.00000000  0.66672577  1.0
  V  V3  1  0.50000000  0.49999900  0.83323225  1.0
  W  W4  1  -0.00000000  -0.00000000  0.00001745  1.0
  W  W5  1  0.50000000  0.50000000  0.50000176  1.0
  O  O6  1  0.29512027  0.29512027  -0.00001341  1.0
  O  O7  1  0.20489979  0.79509721  0.50004951  1.0
  O  O8  1  0.79509821  0.20490079  0.50005051  1.0
  O  O9  1  0.70487973  0.70487873  -0.00001341  1.0
  O  O10  1  0.69959506  0.69959506  0.66029965  1.0
  O  O11  1  0.30040494  0.30040394  0.66029965  1.0
  O  O12  1  0.69950465  0.69950465  0.33971323  1.0
  O  O13  1  0.19953452  0.80046448  0.16027861  1.0
  O  O14  1  0.80046448  0.19953452  0.16027761  1.0
  O  O15  1  0.80045182  0.19954818  0.83966428  1.0
  O  O16  1  0.19954818  0.80045082  0.83966428  1.0
  O  O17  1  0.30049435  0.30049435  0.33971323  1.0