# generated using pymatgen
data_GeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31179762
_cell_length_b   4.77720461
_cell_length_c   5.32978846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeO2
_chemical_formula_sum   'Ge4 O8'
_cell_volume   109.78479199
_cell_formula_units_Z   4
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
  Ge  Ge0  1  0.50000000  0.75000000  0.34191065  1.0
  Ge  Ge1  1  -0.00000000  0.25000000  0.15808935  1.0
  Ge  Ge2  1  0.50000000  0.25000000  0.65808935  1.0
  Ge  Ge3  1  -0.00000000  0.75000000  0.84191065  1.0
  O  O4  1  0.76786533  0.07924054  0.88696293  1.0
  O  O5  1  0.26786533  0.92075946  0.61303707  1.0
  O  O6  1  0.73213467  0.57924054  0.61303707  1.0
  O  O7  1  0.23213467  0.42075946  0.88696293  1.0
  O  O8  1  0.76786533  0.57924054  0.11303707  1.0
  O  O9  1  0.26786533  0.42075946  0.38696293  1.0
  O  O10  1  0.73213467  0.07924054  0.38696293  1.0
  O  O11  1  0.23213467  0.92075946  0.11303707  1.0