# generated using pymatgen
data_V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98204444
_cell_length_b   4.35432646
_cell_length_c   46.81638162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V
_chemical_formula_sum   V20
_cell_volume   607.90111751
_cell_formula_units_Z   20
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  V1  1  1.008019  0.742026  0.300338  1
  V  V2  1  0.508019  0.242026  0.300338  1
  V  V3  1  0.008019  0.242026  0.343071  1
  V  V4  1  0.508019  0.742026  0.343071  1
  V  V5  1  1.008019  0.742026  0.389088  1
  V  V6  1  0.508019  0.242026  0.389088  1
  V  V7  1  1.008019  0.242026  0.434782  1
  V  V8  1  0.508019  0.742026  0.434782  1
  V  V9  1  0.008019  0.742026  0.480522  1
  V  V10  1  0.508019  0.242026  0.480522  1
  V  V11  1  1.008019  0.242026  0.526256  1
  V  V12  1  0.508019  0.742026  0.526256  1
  V  V13  1  1.008019  0.742026  0.571997  1
  V  V14  1  0.508019  0.242026  0.571997  1
  V  V15  1  1.008019  0.242026  0.617690  1
  V  V16  1  0.508019  0.742026  0.617690  1
  V  V17  1  0.008019  0.742026  0.663707  1
  V  V18  1  0.508019  0.242026  0.663707  1
  V  V19  1  0.008019  0.242026  0.706440  1
  V  V20  1  0.508019  0.742026  0.706440  1
