# generated using pymatgen
data_V(NiN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85498468
_cell_length_b   5.14774339
_cell_length_c   7.73896092
_cell_angle_alpha   82.89674743
_cell_angle_beta   82.83280458
_cell_angle_gamma   80.37779136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(NiN)4
_chemical_formula_sum   'V2 Ni8 N8'
_cell_volume   188.15499023
_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  0.72404200  0.85947700  0.74908300  1.0
  V  V1  1  0.27595800  0.14052300  0.25091700  1.0
  Ni  Ni2  1  0.63060600  0.68622900  0.15640100  1.0
  Ni  Ni3  1  0.36939400  0.31377100  0.84359900  1.0
  Ni  Ni4  1  0.78051900  0.17377000  0.06472000  1.0
  Ni  Ni5  1  0.21948100  0.82623000  0.93528000  1.0
  Ni  Ni6  1  0.75647800  0.44156900  0.60513400  1.0
  Ni  Ni7  1  0.24352200  0.55843100  0.39486600  1.0
  Ni  Ni8  1  0.25406700  0.95065500  0.59760100  1.0
  Ni  Ni9  1  0.74593300  0.04934500  0.40239900  1.0
  N  N10  1  0.96057600  0.74812800  0.54613700  1.0
  N  N11  1  0.03942400  0.25187200  0.45386300  1.0
  N  N12  1  0.82931700  0.84561700  0.97118200  1.0
  N  N13  1  0.17068300  0.15438300  0.02881800  1.0
  N  N14  1  0.44844600  0.65216800  0.75558900  1.0
  N  N15  1  0.55155400  0.34783200  0.24441100  1.0
  N  N16  1  0.45828200  0.83726800  0.36058100  1.0
  N  N17  1  0.54171800  0.16273200  0.63941900  1.0