# generated using pymatgen
data_V2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81801785
_cell_length_b   2.81801785
_cell_length_c   6.25706500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2N3
_chemical_formula_sum   'V2 N3'
_cell_volume   43.03172863
_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  0.66666700  0.33333300  0.30162900  1.0
  V  V1  1  0.33333300  0.66666700  0.69837100  1.0
  N  N2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.00000000  0.00000000  0.10694100  1.0
  N  N4  1  0.00000000  0.00000000  0.89305900  1.0