# generated using pymatgen
data_GeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97629482
_cell_length_b   4.97631625
_cell_length_c   5.67088407
_cell_angle_alpha   89.99811106
_cell_angle_beta   90.00152847
_cell_angle_gamma   120.00518957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeO2
_chemical_formula_sum   'Ge3 O6'
_cell_volume   121.61097280
_cell_formula_units_Z   3
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  0.55152125  0.55151624  -0.00000098  1.0
  Ge  Ge1  1  -0.00001407  0.44855260  0.33336173  1.0
  Ge  Ge2  1  0.44853414  -0.00001888  0.66663905  1.0
  O  O3  1  0.30592102  0.39508764  0.24468078  1.0
  O  O4  1  0.60504109  0.91094918  0.91135895  1.0
  O  O5  1  0.08901913  0.69393549  0.57816415  1.0
  O  O6  1  0.39508927  0.30591714  0.75531979  1.0
  O  O7  1  0.69393036  0.08901521  0.42184167  1.0
  O  O8  1  0.91095781  0.60504539  0.08863585  1.0