# generated using pymatgen
data_Ce17O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   66.29136774
_cell_length_b   41.07550474
_cell_length_c   10.30843234
_cell_angle_alpha   18.01949028
_cell_angle_beta   19.05567014
_cell_angle_gamma   4.70807612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce17O32
_chemical_formula_sum   'Ce17 O32'
_cell_volume   709.11343642
_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  0.98911829  0.02121190  0.98681691  1.0
  Ce  Ce1  1  0.06228481  0.97988956  0.06090190  1.0
  Ce  Ce2  1  0.10737417  0.01540108  0.99847191  1.0
  Ce  Ce3  1  0.19047912  0.97814341  0.98222323  1.0
  Ce  Ce4  1  0.24571389  0.98755263  0.99258546  1.0
  Ce  Ce5  1  0.28369811  0.01244737  0.00741454  1.0
  Ce  Ce6  1  0.33893288  0.02185659  0.01777677  1.0
  Ce  Ce7  1  0.42203783  0.98459892  0.00152809  1.0
  Ce  Ce8  1  0.46712719  0.02011044  0.93909810  1.0
  Ce  Ce9  1  0.54029371  0.97878810  0.01318309  1.0
  Ce  Ce10  1  0.56560268  0.04487384  0.96507684  1.0
  Ce  Ce11  1  0.64251048  0.00984171  0.99264357  1.0
  Ce  Ce12  1  0.70794875  0.99718478  0.99712881  1.0
  Ce  Ce13  1  0.76470600  0.00000000  0.00000000  1.0
  Ce  Ce14  1  0.82146225  0.00281522  0.00287119  1.0
  Ce  Ce15  1  0.88690152  0.99015829  0.00735643  1.0
  Ce  Ce16  1  0.96380832  0.95512616  0.03492316  1.0
  O  O17  1  0.06986485  0.25772344  0.24241369  1.0
  O  O18  1  0.16663790  0.20636221  0.19890459  1.0
  O  O19  1  0.19486692  0.24599551  0.24936155  1.0
  O  O20  1  0.28447068  0.19145367  0.27893635  1.0
  O  O21  1  0.32905449  0.20031858  0.29970654  1.0
  O  O22  1  0.37265600  0.24334568  0.24511560  1.0
  O  O23  1  0.03367676  0.77198988  0.72235985  1.0
  O  O24  1  0.41166288  0.28502796  0.21095865  1.0
  O  O25  1  0.11774912  0.71497204  0.78904135  1.0
  O  O26  1  0.49573524  0.22801012  0.27764015  1.0
  O  O27  1  0.15675600  0.75665432  0.75488440  1.0
  O  O28  1  0.52787127  0.27831706  0.23168991  1.0
  O  O29  1  0.20035751  0.79968142  0.70029346  1.0
  O  O30  1  0.60774316  0.23993024  0.25043446  1.0
  O  O31  1  0.66781488  0.23889431  0.25888784  1.0
  O  O32  1  0.24494132  0.80854633  0.72106365  1.0
  O  O33  1  0.33454408  0.75400449  0.75063845  1.0
  O  O34  1  0.70588487  0.28518409  0.22195548  1.0
  O  O35  1  0.36277410  0.79363779  0.80109541  1.0
  O  O36  1  0.74287666  0.31099747  0.22526827  1.0
  O  O37  1  0.83945856  0.24516489  0.26578602  1.0
  O  O38  1  0.45954615  0.74227656  0.75758631  1.0
  O  O39  1  0.86159157  0.29171923  0.31110472  1.0
  O  O40  1  0.95507544  0.25075481  0.24591683  1.0
  O  O41  1  0.57433556  0.74924519  0.75408317  1.0
  O  O42  1  0.66782043  0.70828077  0.68889528  1.0
  O  O43  1  0.68995244  0.75483511  0.73421398  1.0
  O  O44  1  0.78653534  0.68900253  0.77473173  1.0
  O  O45  1  0.82352713  0.71481591  0.77804452  1.0
  O  O46  1  0.86159712  0.76110569  0.74111216  1.0
  O  O47  1  0.92166884  0.76006976  0.74956554  1.0
  O  O48  1  0.00154073  0.72168294  0.76831009  1.0