# generated using pymatgen
data_Hf3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10040584
_cell_length_b   7.10040584
_cell_length_c   3.70111906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ge2
_chemical_formula_sum   'Hf6 Ge4'
_cell_volume   186.59474171
_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  0.00000000  0.00000000  -0.00000000  1.0
  Hf  Hf1  1  0.49999900  0.49999900  -0.00000000  1.0
  Hf  Hf2  1  0.17003912  0.67003812  0.50000000  1.0
  Hf  Hf3  1  0.82996088  0.32996188  0.50000000  1.0
  Hf  Hf4  1  0.67003812  0.82996088  0.50000000  1.0
  Hf  Hf5  1  0.32996188  0.17003912  0.50000000  1.0
  Ge  Ge6  1  0.63054377  0.13054377  -0.00000000  1.0
  Ge  Ge7  1  0.36945623  0.86945723  0.00000000  1.0
  Ge  Ge8  1  0.13054377  0.36945623  0.00000000  1.0
  Ge  Ge9  1  0.86945723  0.63054377  -0.00000000  1.0