# generated using pymatgen
data_Ce13O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   50.63166886
_cell_length_b   14.04698470
_cell_length_c   6.75146575
_cell_angle_alpha   28.26403187
_cell_angle_beta   29.97463056
_cell_angle_gamma   13.88845928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce13O24
_chemical_formula_sum   'Ce13 O24'
_cell_volume   543.12411090
_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  0.00279616  0.98914238  0.98017347  1.0
  Ce  Ce1  1  0.08836639  0.97908928  0.97112869  1.0
  Ce  Ce2  1  0.15485780  0.99854226  0.00152097  1.0
  Ce  Ce3  1  0.22014548  0.04598264  0.98209808  1.0
  Ce  Ce4  1  0.30552640  0.00437245  0.01145546  1.0
  Ce  Ce5  1  0.38624528  0.96840156  0.05423790  1.0
  Ce  Ce6  1  0.46210905  0.99482963  0.97889930  1.0
  Ce  Ce7  1  0.54943361  0.97874025  0.98158509  1.0
  Ce  Ce8  1  0.61345076  0.01784446  0.97904300  1.0
  Ce  Ce9  1  0.69919929  0.97651204  0.99709334  1.0
  Ce  Ce10  1  0.75330663  0.06114573  0.99419444  1.0
  Ce  Ce11  1  0.84796917  0.99374359  0.00928877  1.0
  Ce  Ce12  1  0.91845783  0.98552049  0.06325956  1.0
  O  O13  1  0.02785823  0.24149782  0.20785363  1.0
  O  O14  1  0.09587852  0.25399191  0.24656043  1.0
  O  O15  1  0.17114900  0.25741111  0.24601840  1.0
  O  O16  1  0.25027316  0.24610734  0.25694785  1.0
  O  O17  1  0.04767797  0.79616958  0.70720165  1.0
  O  O18  1  0.32138766  0.24522998  0.29291742  1.0
  O  O19  1  0.11820420  0.79346384  0.79293135  1.0
  O  O20  1  0.23188720  0.69507286  0.70062661  1.0
  O  O21  1  0.48206769  0.26320125  0.22134350  1.0
  O  O22  1  0.29527650  0.71547004  0.78535033  1.0
  O  O23  1  0.37111513  0.69768621  0.79036517  1.0
  O  O24  1  0.56767741  0.22071988  0.24004531  1.0
  O  O25  1  0.43975011  0.79112792  0.70639188  1.0
  O  O26  1  0.62976257  0.27317517  0.21945194  1.0
  O  O27  1  0.50481484  0.81204354  0.70342058  1.0
  O  O28  1  0.71491118  0.24207467  0.25952924  1.0
  O  O29  1  0.57669267  0.79585738  0.81273044  1.0
  O  O30  1  0.77707512  0.28059471  0.27672287  1.0
  O  O31  1  0.67799076  0.74078740  0.74125435  1.0
  O  O32  1  0.86704154  0.22568193  0.27604222  1.0
  O  O33  1  0.76319909  0.71935735  0.70257825  1.0
  O  O34  1  0.83989435  0.69421030  0.79400831  1.0
  O  O35  1  0.90718302  0.70155737  0.79834969  1.0
  O  O36  1  0.97321425  0.80364369  0.71738051  1.0