# generated using pymatgen
data_Hf4Nb2Ga5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48561184
_cell_length_b   8.40768943
_cell_length_c   9.08053830
_cell_angle_alpha   89.94144986
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb2Ga5Ge
_chemical_formula_sum   'Hf8 Nb4 Ga10 Ge2'
_cell_volume   418.80620050
_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
  Hf  Hf0  1  0.75000000  0.46986625  0.62130813  1.0
  Hf  Hf1  1  0.25000000  0.53013375  0.37869187  1.0
  Hf  Hf2  1  0.75000000  0.97124350  0.37455310  1.0
  Hf  Hf3  1  0.25000000  0.02875650  0.62544690  1.0
  Hf  Hf4  1  0.75000000  0.36995185  0.18541886  1.0
  Hf  Hf5  1  0.25000000  0.63004815  0.81458114  1.0
  Hf  Hf6  1  0.75000000  0.87216679  0.81656931  1.0
  Hf  Hf7  1  0.25000000  0.12783321  0.18343069  1.0
  Nb  Nb8  1  0.00005582  0.75235209  0.11234586  1.0
  Nb  Nb9  1  0.50005582  0.24764791  0.88765414  1.0
  Nb  Nb10  1  0.99994418  0.24764791  0.88765414  1.0
  Nb  Nb11  1  0.49994418  0.75235209  0.11234586  1.0
  Ga  Ga12  1  0.99812879  0.75078596  0.57077039  1.0
  Ga  Ga13  1  0.49812879  0.24921404  0.42922961  1.0
  Ga  Ga14  1  0.00187121  0.24921404  0.42922961  1.0
  Ga  Ga15  1  0.50187121  0.75078596  0.57077039  1.0
  Ga  Ga16  1  0.75000000  0.54717172  0.92095986  1.0
  Ga  Ga17  1  0.25000000  0.45282828  0.07904014  1.0
  Ga  Ga18  1  0.75000000  0.13452599  0.64755494  1.0
  Ga  Ga19  1  0.25000000  0.86547401  0.35244506  1.0
  Ga  Ga20  1  0.75000000  0.63423635  0.35023882  1.0
  Ga  Ga21  1  0.25000000  0.36576365  0.64976118  1.0
  Ge  Ge22  1  0.75000000  0.05080885  0.08069086  1.0
  Ge  Ge23  1  0.25000000  0.94919115  0.91930914  1.0