# generated using pymatgen
data_V8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96541950
_cell_length_b   8.68458881
_cell_length_c   8.68459851
_cell_angle_alpha   90.00170345
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V8N
_chemical_formula_sum   'V16 N2'
_cell_volume   223.65836482
_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  0.34269451  0.65731509  1.0
  V  V1  1  0.50000000  0.65729731  0.34262394  1.0
  V  V2  1  -0.00000000  0.15731493  0.15731495  1.0
  V  V3  1  -0.00000000  0.84264903  0.84273818  1.0
  V  V4  1  0.50000000  0.88728357  0.11264300  1.0
  V  V5  1  0.50000000  0.11265416  0.88734244  1.0
  V  V6  1  -0.00000000  0.61265923  0.61270850  1.0
  V  V7  1  -0.00000000  0.38732779  0.38730783  1.0
  V  V8  1  0.50000000  0.38506685  0.12674365  1.0
  V  V9  1  0.50000000  0.61500684  0.87330899  1.0
  V  V10  1  -0.00000000  0.11500018  0.62673576  1.0
  V  V11  1  -0.00000000  0.88500804  0.37321874  1.0
  V  V12  1  0.50000000  0.12675960  0.38500429  1.0
  V  V13  1  0.50000000  0.87325058  0.61501365  1.0
  V  V14  1  -0.00000000  0.62675144  0.11495381  1.0
  V  V15  1  -0.00000000  0.37330992  0.88503051  1.0
  N  N16  1  0.50000000  0.49998896  0.49999369  1.0
  N  N17  1  -0.00000000  -0.00002294  0.00000399  1.0