# generated using pymatgen
data_V3GaNiN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46013262
_cell_length_b   6.46013262
_cell_length_c   6.46013262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3GaNiN
_chemical_formula_sum   'V12 Ga4 Ni4 N4'
_cell_volume   269.60273919
_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  0.79148242  0.96034987  0.37476891  1.0
  V  V1  1  0.70851758  0.03965013  0.87476891  1.0
  V  V2  1  0.20851758  0.46034987  0.12523109  1.0
  V  V3  1  0.29148242  0.53965013  0.62523109  1.0
  V  V4  1  0.96034987  0.37476891  0.79148242  1.0
  V  V5  1  0.03965013  0.87476891  0.70851758  1.0
  V  V6  1  0.46034987  0.12523109  0.20851758  1.0
  V  V7  1  0.53965013  0.62523109  0.29148242  1.0
  V  V8  1  0.37476891  0.79148242  0.96034987  1.0
  V  V9  1  0.87476891  0.70851758  0.03965013  1.0
  V  V10  1  0.12523109  0.20851758  0.46034987  1.0
  V  V11  1  0.62523109  0.29148242  0.53965013  1.0
  Ga  Ga12  1  0.57330152  0.42669848  0.92669848  1.0
  Ga  Ga13  1  0.42669848  0.92669848  0.57330152  1.0
  Ga  Ga14  1  0.92669848  0.57330152  0.42669848  1.0
  Ga  Ga15  1  0.07330152  0.07330152  0.07330152  1.0
  Ni  Ni16  1  0.17697393  0.82302607  0.32302607  1.0
  Ni  Ni17  1  0.32302607  0.17697393  0.82302607  1.0
  Ni  Ni18  1  0.82302607  0.32302607  0.17697393  1.0
  Ni  Ni19  1  0.67697393  0.67697393  0.67697393  1.0
  N  N20  1  0.87576962  0.12423038  0.62423038  1.0
  N  N21  1  0.62423038  0.87576962  0.12423038  1.0
  N  N22  1  0.12423038  0.62423038  0.87576962  1.0
  N  N23  1  0.37576962  0.37576962  0.37576962  1.0