# generated using pymatgen
data_V4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31928849
_cell_length_b   9.31928849
_cell_length_c   9.31928808
_cell_angle_alpha   18.09412808
_cell_angle_beta   18.09412808
_cell_angle_gamma   18.09412506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4N3
_chemical_formula_sum   'V4 N3'
_cell_volume   68.17369891
_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  0.37865500  0.37865500  0.37865500  1.0
  V  V1  1  0.62134500  0.62134500  0.62134500  1.0
  V  V2  1  0.87624700  0.87624700  0.87624700  1.0
  V  V3  1  0.12375300  0.12375300  0.12375300  1.0
  N  N4  1  0.75477500  0.75477500  0.75477500  1.0
  N  N5  1  0.00000000  0.00000000  0.00000000  1.0
  N  N6  1  0.24522500  0.24522500  0.24522500  1.0