# generated using pymatgen
data_V3PN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07441791
_cell_length_b   5.07441791
_cell_length_c   7.35246321
_cell_angle_alpha   89.99953437
_cell_angle_beta   90.00046563
_cell_angle_gamma   144.37747375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3PN
_chemical_formula_sum   'V6 P2 N2'
_cell_volume   110.27027439
_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  0.93334817  0.06665183  0.24998964  1.0
  V  V1  1  0.06662648  0.93337352  0.75001058  1.0
  V  V2  1  0.63508178  0.36491822  0.44857650  1.0
  V  V3  1  0.36493049  0.63506951  0.55140970  1.0
  V  V4  1  0.63508374  0.36491626  0.05142503  1.0
  V  V5  1  0.36492873  0.63507127  0.94858904  1.0
  P  P6  1  0.25222345  0.74777655  0.24999197  1.0
  P  P7  1  0.74779254  0.25220746  0.75000636  1.0
  N  N8  1  0.99999227  0.00000773  0.49998108  1.0
  N  N9  1  0.99999236  0.00000764  0.00001910  1.0