# generated using pymatgen
data_V6Ga3CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51157574
_cell_length_b   6.49803135
_cell_length_c   6.51055162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.27517392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Ga3CoN2
_chemical_formula_sum   'V12 Ga6 Co2 N4'
_cell_volume   275.47403898
_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  0.79543207  0.95920032  0.37392954  1.0
  V  V1  1  0.70456793  0.04079968  0.87392954  1.0
  V  V2  1  0.21023149  0.45972556  0.12590823  1.0
  V  V3  1  0.28976851  0.54027444  0.62590823  1.0
  V  V4  1  0.96301387  0.37534214  0.79086856  1.0
  V  V5  1  0.04469727  0.87768290  0.70719742  1.0
  V  V6  1  0.45530273  0.12231710  0.20719742  1.0
  V  V7  1  0.53698613  0.62465786  0.29086856  1.0
  V  V8  1  0.37373245  0.79413865  0.96259243  1.0
  V  V9  1  0.87676798  0.71020419  0.04349887  1.0
  V  V10  1  0.12626755  0.20586135  0.46259243  1.0
  V  V11  1  0.62323202  0.28979581  0.54349887  1.0
  Ga  Ga12  1  0.82120997  0.32104562  0.17808816  1.0
  Ga  Ga13  1  0.67879003  0.67895438  0.67808816  1.0
  Ga  Ga14  1  0.55751478  0.41973529  0.92560965  1.0
  Ga  Ga15  1  0.41875109  0.93332936  0.56918506  1.0
  Ga  Ga16  1  0.94248522  0.58026471  0.42560965  1.0
  Ga  Ga17  1  0.08124891  0.06667064  0.06918506  1.0
  Co  Co18  1  0.18148626  0.82633703  0.31929741  1.0
  Co  Co19  1  0.31851374  0.17366297  0.81929741  1.0
  N  N20  1  0.87595132  0.12340574  0.62625966  1.0
  N  N21  1  0.62404868  0.87659426  0.12625966  1.0
  N  N22  1  0.12695909  0.62689941  0.87756502  1.0
  N  N23  1  0.37304091  0.37310059  0.37756502  1.0