# generated using pymatgen
data_GeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98695007
_cell_length_b   4.98695011
_cell_length_c   5.67479619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeO2
_chemical_formula_sum   'Ge3 O6'
_cell_volume   122.22244677
_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  0.55064575  0.55064575  0.00000000  1.0
  Ge  Ge1  1  0.00000000  0.44935425  0.66666700  1.0
  Ge  Ge2  1  0.44935425  0.00000000  0.33333300  1.0
  O  O3  1  0.30465434  0.39560363  0.75600123  1.0
  O  O4  1  0.60439637  0.90905071  0.08933423  1.0
  O  O5  1  0.09094929  0.69534566  0.42266723  1.0
  O  O6  1  0.39560363  0.30465434  0.24399877  1.0
  O  O7  1  0.69534566  0.09094929  0.57733277  1.0
  O  O8  1  0.90905071  0.60439637  0.91066577  1.0