# generated using pymatgen
data_VN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88520500
_cell_length_b   2.93903600
_cell_length_c   4.13732511
_cell_angle_alpha   88.50617225
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VN
_chemical_formula_sum   'V2 N2'
_cell_volume   35.07144070
_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  0.25000000  0.70577300  0.77206200  1.0
  V  V1  1  0.75000000  0.29422700  0.22793800  1.0
  N  N2  1  0.25000000  0.77819900  0.26381200  1.0
  N  N3  1  0.75000000  0.22180100  0.73618800  1.0