# generated using pymatgen
data_V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39827001
_cell_length_b   3.39827001
_cell_length_c   60.53208630
_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   V24
_cell_volume   699.039005433
_cell_formula_units_Z   24
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  0.568381  0.568381  0.203302  1
  V  V2  1  0.068381  0.068381  0.203302  1
  V  V3  1  0.568381  0.068381  0.241669  1
  V  V4  1  0.068381  0.568381  0.241669  1
  V  V5  1  0.568381  0.568381  0.280149  1
  V  V6  1  0.068381  0.068381  0.280149  1
  V  V7  1  0.568381  0.068381  0.318625  1
  V  V8  1  0.068381  0.568381  0.318625  1
  V  V9  1  0.568381  0.568381  0.357101  1
  V  V10  1  0.068381  0.068381  0.357101  1
  V  V11  1  0.568381  0.068381  0.395577  1
  V  V12  1  0.068381  0.568381  0.395577  1
  V  V13  1  0.568381  0.568381  0.434054  1
  V  V14  1  0.068381  0.068381  0.434054  1
  V  V15  1  0.568381  0.068381  0.472530  1
  V  V16  1  0.068381  0.568381  0.472530  1
  V  V17  1  0.568381  0.568381  0.511006  1
  V  V18  1  0.068381  0.068381  0.511006  1
  V  V19  1  0.568381  0.068381  0.549482  1
  V  V20  1  0.068381  0.568381  0.549482  1
  V  V21  1  0.568381  0.568381  0.587961  1
  V  V22  1  0.068381  0.068381  0.587961  1
  V  V23  1  0.568381  0.068381  0.626329  1
  V  V24  1  0.068381  0.568381  0.626329  1
