# generated using pymatgen
data_Hf2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29294542
_cell_length_b   5.35309560
_cell_length_c   5.35309422
_cell_angle_alpha   75.85281495
_cell_angle_beta   60.37100184
_cell_angle_gamma   60.37097914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ge
_chemical_formula_sum   'Hf4 Ge2'
_cell_volume   114.60179902
_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  0.65576085  0.18847830  0.50000000  1.0
  Hf  Hf1  1  0.84423915  0.50000000  0.81152170  1.0
  Hf  Hf2  1  0.34423915  0.81152170  0.50000000  1.0
  Hf  Hf3  1  0.15576085  0.50000000  0.18847830  1.0
  Ge  Ge4  1  0.75000000  -0.00000000  -0.00000000  1.0
  Ge  Ge5  1  0.25000000  -0.00000000  -0.00000000  1.0