# generated using pymatgen
data_V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99413077
_cell_length_b   2.99413077
_cell_length_c   48.96958659
_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   V14
_cell_volume   439.003483475
_cell_formula_units_Z   14
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  1.005968  1.005968  0.293204  1
  V  V2  1  0.505968  0.505968  0.321988  1
  V  V3  1  1.005968  0.005968  0.354226  1
  V  V4  1  0.505968  0.505968  0.385200  1
  V  V5  1  1.005968  1.005968  0.416690  1
  V  V6  1  0.505968  0.505968  0.447957  1
  V  V7  1  1.005968  1.005968  0.479324  1
  V  V8  1  0.505968  0.505968  0.510635  1
  V  V9  1  1.005968  1.005968  0.542003  1
  V  V10  1  0.505968  0.505968  0.573270  1
  V  V11  1  1.005968  1.005968  0.604760  1
  V  V12  1  0.505968  0.505968  0.635734  1
  V  V13  1  1.005968  0.005968  0.667972  1
  V  V14  1  0.505968  0.505968  0.696756  1
