# generated using pymatgen
data_V12Ga3Cu5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48232994
_cell_length_b   6.48232994
_cell_length_c   6.48232994
_cell_angle_alpha   90.07442449
_cell_angle_beta   89.92557551
_cell_angle_gamma   89.92557551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Ga3Cu5N4
_chemical_formula_sum   'V12 Ga3 Cu5 N4'
_cell_volume   272.39071320
_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  0.78831614  0.96080143  0.37475525  1.0
  V  V1  1  0.71047615  0.04179351  0.87590523  1.0
  V  V2  1  0.21359167  0.46020274  0.12510759  1.0
  V  V3  1  0.29165029  0.53757048  0.62786786  1.0
  V  V4  1  0.95820649  0.37590523  0.78952385  1.0
  V  V5  1  0.03919857  0.87475525  0.71168386  1.0
  V  V6  1  0.46242952  0.12786786  0.20834971  1.0
  V  V7  1  0.53979726  0.62510759  0.28640833  1.0
  V  V8  1  0.37489241  0.78640833  0.96020274  1.0
  V  V9  1  0.87213214  0.70834971  0.03757048  1.0
  V  V10  1  0.12524475  0.21168386  0.46080143  1.0
  V  V11  1  0.62409477  0.28952385  0.54179351  1.0
  Ga  Ga12  1  0.42534350  0.92601331  0.57375064  1.0
  Ga  Ga13  1  0.92624936  0.57465650  0.42601331  1.0
  Ga  Ga14  1  0.07398669  0.07375064  0.07465650  1.0
  Cu  Cu15  1  0.17814807  0.82185193  0.32185193  1.0
  Cu  Cu16  1  0.32300343  0.17879793  0.82310123  1.0
  Cu  Cu17  1  0.82120207  0.32310123  0.17699657  1.0
  Cu  Cu18  1  0.67689877  0.67699657  0.67879793  1.0
  Cu  Cu19  1  0.57307431  0.42692569  0.92692569  1.0
  N  N20  1  0.87530847  0.12469153  0.62469153  1.0
  N  N21  1  0.62380078  0.87526880  0.12177782  1.0
  N  N22  1  0.12473120  0.62177782  0.87619922  1.0
  N  N23  1  0.37822218  0.37619922  0.37526880  1.0