# generated using pymatgen
data_Hf2NbGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48494692
_cell_length_b   8.43059351
_cell_length_c   9.10531588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2NbGa3
_chemical_formula_sum   'Hf8 Nb4 Ga12'
_cell_volume   421.04217043
_cell_formula_units_Z   4
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
  Hf  Hf0  1  0.75000000  0.46977792  0.62082648  1.0
  Hf  Hf1  1  0.25000000  0.53022208  0.37917352  1.0
  Hf  Hf2  1  0.75000000  0.96977792  0.37917352  1.0
  Hf  Hf3  1  0.25000000  0.03022208  0.62082648  1.0
  Hf  Hf4  1  0.75000000  0.36732977  0.18314731  1.0
  Hf  Hf5  1  0.25000000  0.63267023  0.81685269  1.0
  Hf  Hf6  1  0.75000000  0.86732977  0.81685269  1.0
  Hf  Hf7  1  0.25000000  0.13267023  0.18314731  1.0
  Nb  Nb8  1  0.00000000  0.75000000  0.11205617  1.0
  Nb  Nb9  1  0.50000000  0.25000000  0.88794383  1.0
  Nb  Nb10  1  0.00000000  0.25000000  0.88794383  1.0
  Nb  Nb11  1  0.50000000  0.75000000  0.11205617  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.57150383  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.42849617  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.42849617  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.57150383  1.0
  Ga  Ga16  1  0.75000000  0.04544228  0.08098387  1.0
  Ga  Ga17  1  0.25000000  0.95455772  0.91901613  1.0
  Ga  Ga18  1  0.75000000  0.54544228  0.91901613  1.0
  Ga  Ga19  1  0.25000000  0.45455772  0.08098387  1.0
  Ga  Ga20  1  0.75000000  0.13258575  0.64993819  1.0
  Ga  Ga21  1  0.25000000  0.86741425  0.35006181  1.0
  Ga  Ga22  1  0.75000000  0.63258575  0.35006181  1.0
  Ga  Ga23  1  0.25000000  0.36741425  0.64993819  1.0