# generated using pymatgen
data_V12Ga5Pt3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60649430
_cell_length_b   6.60649430
_cell_length_c   6.60649430
_cell_angle_alpha   90.27102729
_cell_angle_beta   90.27102729
_cell_angle_gamma   90.27102729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Ga5Pt3N4
_chemical_formula_sum   'V12 Ga5 Pt3 N4'
_cell_volume   288.33580133
_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  0.78607932  0.96079944  0.38263568  1.0
  V  V1  1  0.71275632  0.03912490  0.87428615  1.0
  V  V2  1  0.21359793  0.45897882  0.12115041  1.0
  V  V3  1  0.28673398  0.53990443  0.62193079  1.0
  V  V4  1  0.96079944  0.38263568  0.78607932  1.0
  V  V5  1  0.03912490  0.87428615  0.71275632  1.0
  V  V6  1  0.45897882  0.12115041  0.21359793  1.0
  V  V7  1  0.53990443  0.62193079  0.28673398  1.0
  V  V8  1  0.38263568  0.78607932  0.96079944  1.0
  V  V9  1  0.87428615  0.71275632  0.03912490  1.0
  V  V10  1  0.12115041  0.21359793  0.45897882  1.0
  V  V11  1  0.62193079  0.28673398  0.53990443  1.0
  Ga  Ga12  1  0.67824288  0.67824288  0.67824288  1.0
  Ga  Ga13  1  0.57009723  0.42967674  0.92942003  1.0
  Ga  Ga14  1  0.42967674  0.92942003  0.57009723  1.0
  Ga  Ga15  1  0.92942003  0.57009723  0.42967674  1.0
  Ga  Ga16  1  0.06894773  0.06894773  0.06894773  1.0
  Pt  Pt17  1  0.17741757  0.82190293  0.31933594  1.0
  Pt  Pt18  1  0.31933594  0.17741757  0.82190293  1.0
  Pt  Pt19  1  0.82190293  0.31933594  0.17741757  1.0
  N  N20  1  0.87780339  0.12813140  0.62787365  1.0
  N  N21  1  0.62787365  0.87780339  0.12813140  1.0
  N  N22  1  0.12813140  0.62787365  0.87780339  1.0
  N  N23  1  0.37317433  0.37317433  0.37317433  1.0