# generated using pymatgen
data_CuGeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98099200
_cell_length_b   4.94222200
_cell_length_c   8.74592100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuGeO3
_chemical_formula_sum   'Cu2 Ge2 O6'
_cell_volume   128.85124235
_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
  Cu  Cu0  1  0.00016400  0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.99983600  0.00000000  0.00000000  1.0
  Ge  Ge2  1  0.50000000  0.40858400  0.75000000  1.0
  Ge  Ge3  1  0.50000000  0.59141600  0.25000000  1.0
  O  O4  1  0.50016200  0.79344600  0.41713200  1.0
  O  O5  1  0.49983800  0.79344600  0.08286800  1.0
  O  O6  1  0.50016200  0.20655400  0.58286800  1.0
  O  O7  1  0.00000000  0.38728000  0.25000000  1.0
  O  O8  1  0.49983800  0.20655400  0.91713200  1.0
  O  O9  1  0.00000000  0.61272000  0.75000000  1.0