# generated using pymatgen
data_HfGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75280289
_cell_length_b   3.78609696
_cell_length_c   7.72342934
_cell_angle_alpha   104.18802797
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGe2
_chemical_formula_sum   'Hf2 Ge4'
_cell_volume   106.39076898
_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  0.25000000  0.89387020  0.78774139  1.0
  Hf  Hf1  1  0.75000000  0.10612980  0.21225861  1.0
  Ge  Ge2  1  0.25000000  0.55957757  0.11915514  1.0
  Ge  Ge3  1  0.75000000  0.44042243  0.88084486  1.0
  Ge  Ge4  1  0.75000000  0.74984946  0.49969793  1.0
  Ge  Ge5  1  0.25000000  0.25015054  0.50030207  1.0