# generated using pymatgen
data_V6Ga3FeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53327788
_cell_length_b   6.53585472
_cell_length_c   6.52951439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03757099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Ga3FeN2
_chemical_formula_sum   'V12 Ga6 Fe2 N4'
_cell_volume   278.81382895
_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  0.79725473  0.95824135  0.37239622  1.0
  V  V1  1  0.70274527  0.04175865  0.87239622  1.0
  V  V2  1  0.20993707  0.46251018  0.12609331  1.0
  V  V3  1  0.29006293  0.53748982  0.62609331  1.0
  V  V4  1  0.96362665  0.37023102  0.79361582  1.0
  V  V5  1  0.04447958  0.87760094  0.70483163  1.0
  V  V6  1  0.45552042  0.12239906  0.20483163  1.0
  V  V7  1  0.53637335  0.62976898  0.29361582  1.0
  V  V8  1  0.36988594  0.79655088  0.96233821  1.0
  V  V9  1  0.87602816  0.70847299  0.04326113  1.0
  V  V10  1  0.13011406  0.20344912  0.46233821  1.0
  V  V11  1  0.62397184  0.29152701  0.54326113  1.0
  Ga  Ga12  1  0.82024176  0.31954637  0.17935287  1.0
  Ga  Ga13  1  0.67975824  0.68045363  0.67935287  1.0
  Ga  Ga14  1  0.56263197  0.42598900  0.92823941  1.0
  Ga  Ga15  1  0.42336531  0.93251101  0.56871764  1.0
  Ga  Ga16  1  0.93736803  0.57401100  0.42823941  1.0
  Ga  Ga17  1  0.07663469  0.06748899  0.06871764  1.0
  Fe  Fe18  1  0.17823063  0.82343852  0.32222528  1.0
  Fe  Fe19  1  0.32176937  0.17656148  0.82222528  1.0
  N  N20  1  0.87588347  0.12360364  0.62378600  1.0
  N  N21  1  0.62411653  0.87639636  0.12378600  1.0
  N  N22  1  0.12410672  0.62614276  0.87514148  1.0
  N  N23  1  0.37589328  0.37385724  0.37514148  1.0