# generated using pymatgen
data_V2NiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87064900
_cell_length_b   2.87235900
_cell_length_c   6.17362466
_cell_angle_alpha   103.45205297
_cell_angle_beta   103.44389425
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2NiN2
_chemical_formula_sum   'V2 Ni1 N2'
_cell_volume   48.07285958
_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  0.83343800  0.83343800  0.16687600  1.0
  V  V1  1  0.16656200  0.16656200  0.83312400  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  N  N3  1  0.34034400  0.34034400  0.18068800  1.0
  N  N4  1  0.65965600  0.65965600  0.81931200  1.0