# generated using pymatgen
data_Ce3Th3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93259500
_cell_length_b   6.87375200
_cell_length_c   9.67567379
_cell_angle_alpha   89.95647008
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Th3O11
_chemical_formula_sum   'Ce3 Th3 O11'
_cell_volume   261.54966883
_cell_formula_units_Z   1
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  0.50000000  0.16974800  0.65586500  1.0
  Ce  Ce1  1  0.50000000  0.51547300  0.00021100  1.0
  Ce  Ce2  1  0.00000000  0.98716900  0.00628800  1.0
  Th  Th3  1  0.00000000  0.66180800  0.67268000  1.0
  Th  Th4  1  0.00000000  0.33213100  0.32855600  1.0
  Th  Th5  1  0.50000000  0.83313200  0.33559500  1.0
  O  O6  1  0.50000000  0.16692800  0.41311100  1.0
  O  O7  1  0.00000000  0.66845500  0.91795900  1.0
  O  O8  1  0.50000000  0.48358700  0.75854600  1.0
  O  O9  1  0.00000000  0.33791500  0.57603800  1.0
  O  O10  1  0.00000000  0.01967700  0.76778700  1.0
  O  O11  1  0.50000000  0.82869100  0.58907200  1.0
  O  O12  1  0.00000000  0.66604000  0.41759900  1.0
  O  O13  1  0.50000000  0.50287500  0.24531600  1.0
  O  O14  1  0.00000000  0.31396600  0.06569300  1.0
  O  O15  1  0.00000000  0.99691800  0.25483300  1.0
  O  O16  1  0.50000000  0.84881900  0.07818500  1.0