# generated using pymatgen
data_V2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88721855
_cell_length_b   4.88721961
_cell_length_c   4.52632296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2N
_chemical_formula_sum   'V6 N3'
_cell_volume   93.62672158
_cell_formula_units_Z   3
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  0.66220112  -0.00000000  0.75541129  1.0
  V  V1  1  0.66220112  0.66220112  0.24458871  1.0
  V  V2  1  0.00000000  0.33779888  0.24458871  1.0
  V  V3  1  -0.00000000  0.66220112  0.75541129  1.0
  V  V4  1  0.33779888  0.33779888  0.75541129  1.0
  V  V5  1  0.33779888  -0.00000000  0.24458871  1.0
  N  N6  1  -0.00000000  -0.00000000  0.00000000  1.0
  N  N7  1  0.33333300  0.66666700  0.50000000  1.0
  N  N8  1  0.66666700  0.33333300  0.50000000  1.0