# generated using pymatgen
data_Hf8Ta4Ga11Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48434822
_cell_length_b   8.38903754
_cell_length_c   9.06732806
_cell_angle_alpha   89.99187573
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ta4Ga11Ge
_chemical_formula_sum   'Hf8 Ta4 Ga11 Ge1'
_cell_volume   417.17328030
_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  0.47019929  0.62230081  1.0
  Hf  Hf1  1  0.25000000  0.52979500  0.37831284  1.0
  Hf  Hf2  1  0.75000000  0.97180569  0.37540947  1.0
  Hf  Hf3  1  0.25000000  0.02981133  0.62373028  1.0
  Hf  Hf4  1  0.75000000  0.36846423  0.18395994  1.0
  Hf  Hf5  1  0.25000000  0.63173570  0.81668074  1.0
  Hf  Hf6  1  0.75000000  0.86920384  0.81660843  1.0
  Hf  Hf7  1  0.25000000  0.12958844  0.18303918  1.0
  Ta  Ta8  1  0.00071226  0.75064728  0.11235200  1.0
  Ta  Ta9  1  0.49961372  0.24846194  0.88791647  1.0
  Ta  Ta10  1  0.00038628  0.24846194  0.88791647  1.0
  Ta  Ta11  1  0.49928774  0.75064728  0.11235200  1.0
  Ga  Ga12  1  0.99931787  0.75061680  0.57099325  1.0
  Ga  Ga13  1  0.49918230  0.25011865  0.42900576  1.0
  Ga  Ga14  1  0.00081770  0.25011865  0.42900576  1.0
  Ga  Ga15  1  0.50068213  0.75061680  0.57099325  1.0
  Ga  Ga16  1  0.25000000  0.95147885  0.91969832  1.0
  Ga  Ga17  1  0.75000000  0.54638612  0.92091943  1.0
  Ga  Ga18  1  0.25000000  0.45320646  0.07930905  1.0
  Ga  Ga19  1  0.75000000  0.13429913  0.64986608  1.0
  Ga  Ga20  1  0.25000000  0.86550338  0.35038375  1.0
  Ga  Ga21  1  0.75000000  0.63474534  0.34931172  1.0
  Ga  Ga22  1  0.25000000  0.36635304  0.65137663  1.0
  Ge  Ge23  1  0.75000000  0.04773682  0.07855738  1.0