# generated using pymatgen
data_TiGeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08193491
_cell_length_b   7.08193491
_cell_length_c   7.08193459
_cell_angle_alpha   41.73268927
_cell_angle_beta   41.73268927
_cell_angle_gamma   41.73269531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiGeO3
_chemical_formula_sum   'Ti2 Ge2 O6'
_cell_volume   142.28736606
_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
  Ti  Ti0  1  0.83747000  0.83747000  0.83747000  1.0
  Ti  Ti1  1  0.16253000  0.16253000  0.16253000  1.0
  Ge  Ge2  1  0.60641600  0.60641600  0.60641600  1.0
  Ge  Ge3  1  0.39358400  0.39358400  0.39358400  1.0
  O  O4  1  0.55608600  0.89831000  0.21270900  1.0
  O  O5  1  0.21270900  0.55608600  0.89831000  1.0
  O  O6  1  0.89831000  0.21270900  0.55608600  1.0
  O  O7  1  0.10169000  0.78729100  0.44391400  1.0
  O  O8  1  0.78729100  0.44391400  0.10169000  1.0
  O  O9  1  0.44391400  0.10169000  0.78729100  1.0