# generated using pymatgen
data_V12Ga5Ni3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48601421
_cell_length_b   6.48601421
_cell_length_c   6.48601421
_cell_angle_alpha   90.14615802
_cell_angle_beta   90.14615802
_cell_angle_gamma   90.14615802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Ga5Ni3N4
_chemical_formula_sum   'V12 Ga5 Ni3 N4'
_cell_volume   272.85344498
_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  0.79195483  0.96258957  0.37442575  1.0
  V  V1  1  0.70920345  0.04193400  0.87504775  1.0
  V  V2  1  0.20954560  0.45953342  0.12413646  1.0
  V  V3  1  0.28938187  0.53928461  0.62483218  1.0
  V  V4  1  0.96258957  0.37442575  0.79195483  1.0
  V  V5  1  0.04193400  0.87504775  0.70920345  1.0
  V  V6  1  0.45953342  0.12413646  0.20954560  1.0
  V  V7  1  0.53928461  0.62483218  0.28938187  1.0
  V  V8  1  0.37442575  0.79195483  0.96258957  1.0
  V  V9  1  0.87504775  0.70920345  0.04193400  1.0
  V  V10  1  0.12413646  0.20954560  0.45953342  1.0
  V  V11  1  0.62483218  0.28938187  0.53928461  1.0
  Ga  Ga12  1  0.67788581  0.67788581  0.67788581  1.0
  Ga  Ga13  1  0.57002263  0.41684837  0.93475690  1.0
  Ga  Ga14  1  0.41684837  0.93475690  0.57002263  1.0
  Ga  Ga15  1  0.93475690  0.57002263  0.41684837  1.0
  Ga  Ga16  1  0.07405225  0.07405225  0.07405225  1.0
  Ni  Ni17  1  0.17693372  0.82340918  0.32006832  1.0
  Ni  Ni18  1  0.32006832  0.17693372  0.82340918  1.0
  Ni  Ni19  1  0.82340918  0.32006832  0.17693372  1.0
  N  N20  1  0.87794600  0.12576268  0.62546568  1.0
  N  N21  1  0.62546568  0.87794600  0.12576268  1.0
  N  N22  1  0.12576268  0.62546568  0.87794600  1.0
  N  N23  1  0.37497895  0.37497895  0.37497895  1.0