# generated using pymatgen
data_Hf8Nb4(Ga3Ge)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48103971
_cell_length_b   8.39471978
_cell_length_c   9.07809010
_cell_angle_alpha   89.93544969
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb4(Ga3Ge)3
_chemical_formula_sum   'Hf8 Nb4 Ga9 Ge3'
_cell_volume   417.69893291
_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
  Hf  Hf0  1  0.75000000  0.47041939  0.62373361  1.0
  Hf  Hf1  1  0.25000000  0.53088347  0.37695086  1.0
  Hf  Hf2  1  0.75000000  0.97041181  0.37461630  1.0
  Hf  Hf3  1  0.25000000  0.02928266  0.62498795  1.0
  Hf  Hf4  1  0.75000000  0.37079840  0.18494700  1.0
  Hf  Hf5  1  0.25000000  0.62795334  0.81570621  1.0
  Hf  Hf6  1  0.75000000  0.87250891  0.81637164  1.0
  Hf  Hf7  1  0.25000000  0.12765866  0.18326272  1.0
  Nb  Nb8  1  0.00047494  0.75090077  0.11119285  1.0
  Nb  Nb9  1  0.49951305  0.24877174  0.88826311  1.0
  Nb  Nb10  1  0.00048695  0.24877174  0.88826311  1.0
  Nb  Nb11  1  0.49952506  0.75090077  0.11119285  1.0
  Ga  Ga12  1  0.99933748  0.75061664  0.57071165  1.0
  Ga  Ga13  1  0.49905319  0.24980265  0.42939124  1.0
  Ga  Ga14  1  0.00094681  0.24980265  0.42939124  1.0
  Ga  Ga15  1  0.50066252  0.75061664  0.57071165  1.0
  Ga  Ga16  1  0.25000000  0.45071756  0.08048302  1.0
  Ga  Ga17  1  0.75000000  0.13505990  0.64747898  1.0
  Ga  Ga18  1  0.25000000  0.86598010  0.35193757  1.0
  Ga  Ga19  1  0.75000000  0.63419386  0.35111073  1.0
  Ga  Ga20  1  0.25000000  0.36546689  0.64838642  1.0
  Ge  Ge21  1  0.75000000  0.05082245  0.08058392  1.0
  Ge  Ge22  1  0.25000000  0.94954997  0.91894402  1.0
  Ge  Ge23  1  0.75000000  0.54810800  0.92137936  1.0