# generated using pymatgen
data_VNi2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48436348
_cell_length_b   6.20279031
_cell_length_c   3.98687212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VNi2N3
_chemical_formula_sum   'V4 Ni8 N12'
_cell_volume   234.54576471
_cell_formula_units_Z   4
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  0.18479600  0.50000000  0.75000000  1
  V  V1  1  0.81520400  0.50000000  0.25000000  1
  V  V2  1  0.68479600  0.00000000  0.75000000  1
  V  V3  1  0.31520400  0.00000000  0.25000000  1
  Ni  Ni4  1  0.65271500  0.65128200  0.75000000  1
  Ni  Ni5  1  0.65271500  0.34871800  0.75000000  1
  Ni  Ni6  1  0.34728500  0.34871800  0.25000000  1
  Ni  Ni7  1  0.34728500  0.65128200  0.25000000  1
  Ni  Ni8  1  0.15271500  0.15128200  0.75000000  1
  Ni  Ni9  1  0.15271500  0.84871800  0.75000000  1
  Ni  Ni10  1  0.84728500  0.84871800  0.25000000  1
  Ni  Ni11  1  0.84728500  0.15128200  0.25000000  1
  N  N12  1  0.16234600  0.16927200  0.25000000  1
  N  N13  1  0.16234600  0.83072800  0.25000000  1
  N  N14  1  0.83765400  0.83072800  0.75000000  1
  N  N15  1  0.83765400  0.16927200  0.75000000  1
  N  N16  1  0.13468900  0.50000000  0.25000000  1
  N  N17  1  0.86531100  0.50000000  0.75000000  1
  N  N18  1  0.66234600  0.66927200  0.25000000  1
  N  N19  1  0.66234600  0.33072800  0.25000000  1
  N  N20  1  0.33765400  0.33072800  0.75000000  1
  N  N21  1  0.33765400  0.66927200  0.75000000  1
  N  N22  1  0.63468900  0.00000000  0.25000000  1
  N  N23  1  0.36531100  0.00000000  0.75000000  1
