# generated using pymatgen
data_Ce2Ti2SiO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94220444
_cell_length_b   8.94220444
_cell_length_c   7.66798933
_cell_angle_alpha   69.68741346
_cell_angle_beta   69.68741346
_cell_angle_gamma   37.58091716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ti2SiO9
_chemical_formula_sum   'Ce4 Ti4 Si2 O18'
_cell_volume   347.90453455
_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
  Ce  Ce0  1  0.10303300  0.10303300  0.30349200  1.0
  Ce  Ce1  1  0.89696700  0.89696700  0.69650800  1.0
  Ce  Ce2  1  0.21259300  0.21259300  0.68329900  1.0
  Ce  Ce3  1  0.78740700  0.78740700  0.31670100  1.0
  Ti  Ti4  1  0.41789100  0.41789100  0.45079200  1.0
  Ti  Ti5  1  0.75936900  0.24063100  0.00000000  1.0
  Ti  Ti6  1  0.24063100  0.75936900  0.00000000  1.0
  Ti  Ti7  1  0.58210900  0.58210900  0.54920800  1.0
  Si  Si8  1  0.33476400  0.33476400  0.98493500  1.0
  Si  Si9  1  0.66523600  0.66523600  0.01506500  1.0
  O  O10  1  0.52776300  0.52776300  0.80987000  1.0
  O  O11  1  0.57940300  0.09304900  0.48474200  1.0
  O  O12  1  0.65690900  0.65690900  0.23362500  1.0
  O  O13  1  0.97929900  0.97929900  0.18437000  1.0
  O  O14  1  0.90695100  0.42059700  0.51525800  1.0
  O  O15  1  0.13450500  0.62372500  0.02071800  1.0
  O  O16  1  0.72839000  0.27161000  0.50000000  1.0
  O  O17  1  0.02070100  0.02070100  0.81563000  1.0
  O  O18  1  0.09304900  0.57940300  0.48474200  1.0
  O  O19  1  0.27161000  0.72839000  0.50000000  1.0
  O  O20  1  0.34309100  0.34309100  0.76637500  1.0
  O  O21  1  0.86549500  0.37627500  0.97928200  1.0
  O  O22  1  0.23918700  0.23918700  0.13731700  1.0
  O  O23  1  0.42059700  0.90695100  0.51525800  1.0
  O  O24  1  0.62372500  0.13450500  0.02071800  1.0
  O  O25  1  0.76081300  0.76081300  0.86268300  1.0
  O  O26  1  0.47223700  0.47223700  0.19013000  1.0
  O  O27  1  0.37627500  0.86549500  0.97928200  1.0