# generated using pymatgen
data_CdGeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90404287
_cell_length_b   5.90404287
_cell_length_c   5.90404356
_cell_angle_alpha   52.19537208
_cell_angle_beta   52.19537208
_cell_angle_gamma   52.19538096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdGeO3
_chemical_formula_sum   'Cd2 Ge2 O6'
_cell_volume   118.83630559
_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
  Cd  Cd0  1  0.63257200  0.63257200  0.63257200  1.0
  Cd  Cd1  1  0.36742800  0.36742800  0.36742800  1.0
  Ge  Ge2  1  0.84046800  0.84046800  0.84046800  1.0
  Ge  Ge3  1  0.15953200  0.15953200  0.15953200  1.0
  O  O4  1  0.81224500  0.03495300  0.43968800  1.0
  O  O5  1  0.43968800  0.81224500  0.03495300  1.0
  O  O6  1  0.03495300  0.43968800  0.81224500  1.0
  O  O7  1  0.18775500  0.96504700  0.56031200  1.0
  O  O8  1  0.96504700  0.56031200  0.18775500  1.0
  O  O9  1  0.56031200  0.18775500  0.96504700  1.0