# generated using pymatgen
data_HfGeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84160141
_cell_length_b   4.84160125
_cell_length_c   6.26032908
_cell_angle_alpha   112.74863628
_cell_angle_beta   112.74864109
_cell_angle_gamma   90.00001286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGeO4
_chemical_formula_sum   'Hf2 Ge2 O8'
_cell_volume   122.86172068
_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  0.37500000  0.12500000  0.75000000  1.0
  Hf  Hf1  1  0.62500000  0.87500000  0.25000000  1.0
  Ge  Ge2  1  0.87500000  0.62500000  0.75000000  1.0
  Ge  Ge3  1  0.12500000  0.37500000  0.25000000  1.0
  O  O4  1  0.31205218  0.46685098  0.08591008  1.0
  O  O5  1  0.61905910  0.81205218  0.58591008  1.0
  O  O6  1  0.96685098  0.27385790  0.58591008  1.0
  O  O7  1  0.77385790  0.11905910  0.08591008  1.0
  O  O8  1  0.22614210  0.88094090  0.91408992  1.0
  O  O9  1  0.03314902  0.72614210  0.41408992  1.0
  O  O10  1  0.38094090  0.18794782  0.41408992  1.0
  O  O11  1  0.68794782  0.53314902  0.91408992  1.0