# generated using pymatgen
data_V3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84090532
_cell_length_b   7.84090532
_cell_length_c   2.84938600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3N4
_chemical_formula_sum   'V6 N8'
_cell_volume   151.71005382
_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  0.53198900  0.66961200  0.75000000  1.0
  V  V1  1  0.13762300  0.46801100  0.75000000  1.0
  V  V2  1  0.33038800  0.86237700  0.75000000  1.0
  V  V3  1  0.46801100  0.33038800  0.25000000  1.0
  V  V4  1  0.86237700  0.53198900  0.25000000  1.0
  V  V5  1  0.66961200  0.13762300  0.25000000  1.0
  N  N6  1  0.63038600  0.95121000  0.75000000  1.0
  N  N7  1  0.32082400  0.36961400  0.75000000  1.0
  N  N8  1  0.04879000  0.67917600  0.75000000  1.0
  N  N9  1  0.36961400  0.04879000  0.25000000  1.0
  N  N10  1  0.67917600  0.63038600  0.25000000  1.0
  N  N11  1  0.95121000  0.32082400  0.25000000  1.0
  N  N12  1  0.66666700  0.33333300  0.75000000  1.0
  N  N13  1  0.33333300  0.66666700  0.25000000  1.0