# generated using pymatgen
data_V32N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96603317
_cell_length_b   8.63148998
_cell_length_c   17.27307960
_cell_angle_alpha   90.79527235
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V32N3
_chemical_formula_sum   'V32 N3'
_cell_volume   442.17044665
_cell_formula_units_Z   1
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  0.88861065  0.05675863  1.0
  V  V1  1  0.50000000  0.88371878  0.55751218  1.0
  V  V2  1  0.50000000  0.11628122  0.44248782  1.0
  V  V3  1  0.50000000  0.11138935  0.94324137  1.0
  V  V4  1  0.00000000  0.62173105  0.31031235  1.0
  V  V5  1  0.00000000  0.60867108  0.80439581  1.0
  V  V6  1  -0.00000000  0.39132892  0.19560419  1.0
  V  V7  1  -0.00000000  0.37826895  0.68968765  1.0
  V  V8  1  0.50000000  0.38692357  0.06425640  1.0
  V  V9  1  0.50000000  0.37278983  0.56079923  1.0
  V  V10  1  0.50000000  0.62721017  0.43920077  1.0
  V  V11  1  0.50000000  0.61307643  0.93574360  1.0
  V  V12  1  0.00000000  0.11569997  0.31678437  1.0
  V  V13  1  0.00000000  0.11002939  0.81179813  1.0
  V  V14  1  -0.00000000  0.88997061  0.18820187  1.0
  V  V15  1  0.00000000  0.88430003  0.68321563  1.0
  V  V16  1  0.50000000  0.12909202  0.19402130  1.0
  V  V17  1  0.50000000  0.12036319  0.68591613  1.0
  V  V18  1  0.50000000  0.87963681  0.31408387  1.0
  V  V19  1  0.50000000  0.87090798  0.80597870  1.0
  V  V20  1  -0.00000000  0.62830824  0.05801858  1.0
  V  V21  1  -0.00000000  0.62912781  0.55503548  1.0
  V  V22  1  0.00000000  0.37087219  0.44496452  1.0
  V  V23  1  -0.00000000  0.37169176  0.94198142  1.0
  V  V24  1  0.50000000  0.35115707  0.33033575  1.0
  V  V25  1  0.50000000  0.33686677  0.82594851  1.0
  V  V26  1  0.50000000  0.66313323  0.17405149  1.0
  V  V27  1  0.50000000  0.64884293  0.66966425  1.0
  V  V28  1  0.00000000  0.15955497  0.07946336  1.0
  V  V29  1  0.00000000  0.12813496  0.56452175  1.0
  V  V30  1  -0.00000000  0.87186504  0.43547825  1.0
  V  V31  1  -0.00000000  0.84044503  0.92053664  1.0
  N  N32  1  0.50000000  0.50702972  0.25221538  1.0
  N  N33  1  0.50000000  0.49297028  0.74778462  1.0
  N  N34  1  0.00000000  0.00000000  -0.00000000  1.0