# generated using pymatgen
data_Ce3Th2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86271309
_cell_length_b   6.86271309
_cell_length_c   9.68830494
_cell_angle_alpha   61.85225202
_cell_angle_beta   61.85225202
_cell_angle_gamma   33.25249655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Th2O9
_chemical_formula_sum   'Ce3 Th2 O9'
_cell_volume   217.77313529
_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  0.01044800  0.01044800  0.98569900  1.0
  Ce  Ce1  1  0.18384800  0.18384800  0.20433400  1.0
  Ce  Ce2  1  0.39657200  0.39657200  0.41611700  1.0
  Th  Th3  1  0.60629300  0.60629300  0.59060700  1.0
  Th  Th4  1  0.80485200  0.80485200  0.80591900  1.0
  O  O5  1  0.81296900  0.81296900  0.05913100  1.0
  O  O6  1  0.59274700  0.59274700  0.35200600  1.0
  O  O7  1  0.21292800  0.21292800  0.42840500  1.0
  O  O8  1  0.98578300  0.98578300  0.24030200  1.0
  O  O9  1  0.79594000  0.79594000  0.56437700  1.0
  O  O10  1  0.01036600  0.01036600  0.73624500  1.0
  O  O11  1  0.40198700  0.40198700  0.65544600  1.0
  O  O12  1  0.20520900  0.20520900  0.95119400  1.0
  O  O13  1  0.59406100  0.59406100  0.86379400  1.0