# generated using pymatgen
data_Ce5O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74188685
_cell_length_b   7.77801853
_cell_length_c   8.69358515
_cell_angle_alpha   76.98124458
_cell_angle_beta   74.68927402
_cell_angle_gamma   73.30181151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5O9
_chemical_formula_sum   'Ce10 O18'
_cell_volume   415.61372667
_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  0.89617886  0.85459309  0.70066407  1.0
  Ce  Ce1  1  0.87056428  0.35886176  0.68900455  1.0
  Ce  Ce2  1  0.12943572  0.64113824  0.31099545  1.0
  Ce  Ce3  1  0.29565921  0.93447558  0.91566151  1.0
  Ce  Ce4  1  0.10382114  0.14540691  0.29933593  1.0
  Ce  Ce5  1  0.52193124  0.24522729  0.48044406  1.0
  Ce  Ce6  1  0.28985902  0.46262513  0.91261298  1.0
  Ce  Ce7  1  0.71014098  0.53737487  0.08738702  1.0
  Ce  Ce8  1  0.47806876  0.75477271  0.51955594  1.0
  Ce  Ce9  1  0.70434079  0.06552442  0.08433849  1.0
  O  O10  1  0.03167916  0.47672964  0.16426521  1.0
  O  O11  1  0.02821398  0.92396708  0.16143305  1.0
  O  O12  1  0.97178602  0.07603292  0.83856695  1.0
  O  O13  1  0.17274040  0.34149336  0.46824255  1.0
  O  O14  1  0.48662316  0.56685714  0.34018771  1.0
  O  O15  1  0.96832084  0.52327036  0.83573479  1.0
  O  O16  1  0.36011689  0.64590690  0.05425842  1.0
  O  O17  1  0.23882358  0.75085176  0.76415747  1.0
  O  O18  1  0.14929012  0.84728577  0.46018675  1.0
  O  O19  1  0.67476685  0.83956082  0.96711046  1.0
  O  O20  1  0.52159852  0.97522305  0.66635980  1.0
  O  O21  1  0.47840148  0.02477695  0.33364020  1.0
  O  O22  1  0.32523315  0.16043918  0.03288954  1.0
  O  O23  1  0.85070988  0.15271423  0.53981325  1.0
  O  O24  1  0.63988311  0.35409310  0.94574158  1.0
  O  O25  1  0.51337684  0.43314286  0.65981229  1.0
  O  O26  1  0.82725960  0.65850664  0.53175745  1.0
  O  O27  1  0.76117642  0.24914824  0.23584253  1.0