# generated using pymatgen
data_Ce5O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72786263
_cell_length_b   5.55825603
_cell_length_c   6.71826859
_cell_angle_alpha   114.43083535
_cell_angle_beta   99.77250927
_cell_angle_gamma   65.60750357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5O9
_chemical_formula_sum   'Ce5 O9'
_cell_volume   208.31831240
_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  0.99865006  0.98790033  0.02229879  1.0
  Ce  Ce1  1  0.42210641  0.21359086  0.80117659  1.0
  Ce  Ce2  1  0.20137449  0.56423524  0.37778247  1.0
  Ce  Ce3  1  0.77792858  0.43445716  0.59866863  1.0
  Ce  Ce4  1  0.59994316  0.79938881  0.20008130  1.0
  O  O5  1  0.09999228  0.55080526  0.69990539  1.0
  O  O6  1  0.32142187  0.63370083  0.09952525  1.0
  O  O7  1  0.70003392  0.86646352  0.92238874  1.0
  O  O8  1  0.49994180  0.24401352  0.47748180  1.0
  O  O9  1  0.27111311  0.14497188  0.06109617  1.0
  O  O10  1  0.73786681  0.31729648  0.87259031  1.0
  O  O11  1  0.46224021  0.78239635  0.52737295  1.0
  O  O12  1  0.87843681  0.45566191  0.30046748  1.0
  O  O13  1  0.92894949  0.95511785  0.33916511  1.0