# generated using pymatgen
data_Ce2TiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70534470
_cell_length_b   6.70534470
_cell_length_c   7.69089590
_cell_angle_alpha   67.15272030
_cell_angle_beta   67.15272030
_cell_angle_gamma   46.94467873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2TiO5
_chemical_formula_sum   'Ce4 Ti2 O10'
_cell_volume   228.91677907
_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  0.66475600  0.61678400  0.73194800  1.0
  Ce  Ce1  1  0.61678400  0.66475600  0.23194800  1.0
  Ce  Ce2  1  0.38321600  0.33524400  0.76805200  1.0
  Ce  Ce3  1  0.33524400  0.38321600  0.26805200  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.98784800  0.67894500  0.63880200  1.0
  O  O7  1  0.67894500  0.98784800  0.13880200  1.0
  O  O8  1  0.38938300  0.75169000  0.54086000  1.0
  O  O9  1  0.84707100  0.15292900  0.75000000  1.0
  O  O10  1  0.24831000  0.61061700  0.95914000  1.0
  O  O11  1  0.75169000  0.38938300  0.04086000  1.0
  O  O12  1  0.15292900  0.84707100  0.25000000  1.0
  O  O13  1  0.61061700  0.24831000  0.45914000  1.0
  O  O14  1  0.32105500  0.01215200  0.86119800  1.0
  O  O15  1  0.01215200  0.32105500  0.36119800  1.0