# generated using pymatgen
data_Ce9PaO20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66434587
_cell_length_b   7.69628352
_cell_length_c   8.60010686
_cell_angle_alpha   102.83542062
_cell_angle_beta   97.44709661
_cell_angle_gamma   106.81885551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce9PaO20
_chemical_formula_sum   'Ce9 Pa1 O20'
_cell_volume   402.70436651
_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  0.79969199  0.59912560  0.59879299  1.0
  Ce  Ce1  1  0.59998959  0.20077620  0.20087792  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce3  1  0.80018621  0.10012970  0.59856281  1.0
  Ce  Ce4  1  0.20030801  0.40087440  0.40120701  1.0
  Ce  Ce5  1  0.59748636  0.69898480  0.20038405  1.0
  Ce  Ce6  1  0.40251364  0.30101520  0.79961595  1.0
  Ce  Ce7  1  0.19981379  0.89987030  0.40143719  1.0
  Ce  Ce8  1  0.40001041  0.79922380  0.79912208  1.0
  Pa  Pa9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.85027009  0.32540809  0.44726094  1.0
  O  O11  1  0.65777095  0.92796659  0.04743478  1.0
  O  O12  1  0.95025060  0.78154826  0.14553400  1.0
  O  O13  1  0.45291864  0.52784747  0.65033150  1.0
  O  O14  1  0.84844413  0.82381334  0.44979329  1.0
  O  O15  1  0.24265487  0.12197416  0.24349232  1.0
  O  O16  1  0.75495521  0.37631938  0.74934473  1.0
  O  O17  1  0.65205402  0.42441063  0.05110525  1.0
  O  O18  1  0.54788155  0.97570348  0.34807465  1.0
  O  O19  1  0.45211845  0.02429652  0.65192535  1.0
  O  O20  1  0.04888975  0.73329565  0.85422790  1.0
  O  O21  1  0.95111025  0.26670435  0.14577210  1.0
  O  O22  1  0.34794598  0.57558937  0.94889475  1.0
  O  O23  1  0.24504479  0.62368062  0.25065527  1.0
  O  O24  1  0.75734513  0.87802584  0.75650768  1.0
  O  O25  1  0.54708136  0.47215253  0.34966850  1.0
  O  O26  1  0.15155587  0.17618666  0.55020671  1.0
  O  O27  1  0.04974940  0.21845174  0.85446600  1.0
  O  O28  1  0.34222905  0.07203341  0.95256522  1.0
  O  O29  1  0.14972991  0.67459191  0.55273906  1.0