# generated using pymatgen
data_Nb12Ga5Cu3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99202089
_cell_length_b   6.99202086
_cell_length_c   6.99202109
_cell_angle_alpha   90.11451699
_cell_angle_beta   90.11451618
_cell_angle_gamma   90.11451880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Ga5Cu3N4
_chemical_formula_sum   'Nb12 Ga5 Cu3 N4'
_cell_volume   341.82636444
_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
  Nb  Nb0  1  0.79358595  0.95625688  0.37613656  1.0
  Nb  Nb1  1  0.70615107  0.04280946  0.87423701  1.0
  Nb  Nb2  1  0.20717461  0.45520106  0.12514674  1.0
  Nb  Nb3  1  0.29365425  0.54515289  0.62459822  1.0
  Nb  Nb4  1  0.95625688  0.37613656  0.79358595  1.0
  Nb  Nb5  1  0.04280946  0.87423701  0.70615107  1.0
  Nb  Nb6  1  0.45520106  0.12514674  0.20717461  1.0
  Nb  Nb7  1  0.54515289  0.62459822  0.29365425  1.0
  Nb  Nb8  1  0.37613656  0.79358595  0.95625688  1.0
  Nb  Nb9  1  0.87423701  0.70615107  0.04280946  1.0
  Nb  Nb10  1  0.12514674  0.20717461  0.45520106  1.0
  Nb  Nb11  1  0.62459822  0.29365425  0.54515289  1.0
  Ga  Ga12  1  0.67864415  0.67864415  0.67864415  1.0
  Ga  Ga13  1  0.57057600  0.41767244  0.93635739  1.0
  Ga  Ga14  1  0.41767244  0.93635739  0.57057600  1.0
  Ga  Ga15  1  0.93635739  0.57057600  0.41767244  1.0
  Ga  Ga16  1  0.07268400  0.07268400  0.07268400  1.0
  Cu  Cu17  1  0.17938726  0.82127893  0.31900543  1.0
  Cu  Cu18  1  0.31900543  0.17938726  0.82127893  1.0
  Cu  Cu19  1  0.82127893  0.31900543  0.17938726  1.0
  N  N20  1  0.87741225  0.12615825  0.62478520  1.0
  N  N21  1  0.62478520  0.87741225  0.12615825  1.0
  N  N22  1  0.12615825  0.62478520  0.87741225  1.0
  N  N23  1  0.37593399  0.37593399  0.37593399  1.0