# generated using pymatgen
data_VNi2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66629873
_cell_length_b   6.20279062
_cell_length_c   3.98687200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.18476233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VNi2N3
_chemical_formula_sum   'V2 Ni4 N6'
_cell_volume   117.27287980
_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  0.00000000  0.68479600  0.42869300  1.0
  V  V1  1  0.00000000  0.31520400  0.92869300  1.0
  Ni  Ni2  1  0.30256500  0.30399700  0.42864900  1.0
  Ni  Ni3  1  0.69743500  0.00143200  0.42864900  1.0
  Ni  Ni4  1  0.69743500  0.69600300  0.92864900  1.0
  Ni  Ni5  1  0.30256500  0.99856800  0.92864900  1.0
  N  N6  1  0.33854500  0.33161800  0.92866400  1.0
  N  N7  1  0.66145500  0.99307300  0.92866400  1.0
  N  N8  1  0.66145500  0.66838200  0.42866400  1.0
  N  N9  1  0.33854500  0.00692700  0.42866400  1.0
  N  N10  1  0.00000000  0.63468900  0.92868000  1.0
  N  N11  1  0.00000000  0.36531100  0.42868000  1.0