# generated using pymatgen
data_Hf4Ta2Ga5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47413865
_cell_length_b   8.38383308
_cell_length_c   9.06383030
_cell_angle_alpha   89.90840974
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta2Ga5Ge
_chemical_formula_sum   'Hf8 Ta4 Ga10 Ge2'
_cell_volume   415.97729487
_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  0.46968108  0.62220479  1.0
  Hf  Hf1  1  0.25000000  0.53031892  0.37779521  1.0
  Hf  Hf2  1  0.75000000  0.97141550  0.37346862  1.0
  Hf  Hf3  1  0.25000000  0.02858450  0.62653138  1.0
  Hf  Hf4  1  0.75000000  0.37005232  0.18499749  1.0
  Hf  Hf5  1  0.25000000  0.62994768  0.81500251  1.0
  Hf  Hf6  1  0.75000000  0.87187536  0.81756833  1.0
  Hf  Hf7  1  0.25000000  0.12812464  0.18243167  1.0
  Ta  Ta8  1  0.00003947  0.75214969  0.11217446  1.0
  Ta  Ta9  1  0.50003947  0.24785031  0.88782554  1.0
  Ta  Ta10  1  0.99996053  0.24785031  0.88782554  1.0
  Ta  Ta11  1  0.49996053  0.75214969  0.11217446  1.0
  Ga  Ga12  1  0.99809408  0.75093995  0.57069125  1.0
  Ga  Ga13  1  0.49809408  0.24906005  0.42930875  1.0
  Ga  Ga14  1  0.00190592  0.24906005  0.42930875  1.0
  Ga  Ga15  1  0.50190592  0.75093995  0.57069125  1.0
  Ga  Ga16  1  0.75000000  0.54667424  0.92168586  1.0
  Ga  Ga17  1  0.25000000  0.45332576  0.07831414  1.0
  Ga  Ga18  1  0.75000000  0.13447637  0.64846882  1.0
  Ga  Ga19  1  0.25000000  0.86552363  0.35153118  1.0
  Ga  Ga20  1  0.75000000  0.63461297  0.34961386  1.0
  Ga  Ga21  1  0.25000000  0.36538703  0.65038614  1.0
  Ge  Ge22  1  0.75000000  0.05071115  0.07986802  1.0
  Ge  Ge23  1  0.25000000  0.94928885  0.92013198  1.0