# generated using pymatgen
data_CePa3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75738636
_cell_length_b   7.75066812
_cell_length_c   5.48114592
_cell_angle_alpha   89.95497845
_cell_angle_beta   89.88178010
_cell_angle_gamma   89.83389057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa3O8
_chemical_formula_sum   'Ce2 Pa6 O16'
_cell_volume   329.55131243
_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  0.62415826  0.37578449  0.75039969  1.0
  Ce  Ce1  1  0.37584174  0.62421551  0.24960031  1.0
  Pa  Pa2  1  0.62526068  0.87497103  0.75015236  1.0
  Pa  Pa3  1  0.37473932  0.12502897  0.24984764  1.0
  Pa  Pa4  1  0.12504349  0.37470896  0.74975350  1.0
  Pa  Pa5  1  0.87495651  0.62529104  0.25024650  1.0
  Pa  Pa6  1  0.12573150  0.87429542  0.75001837  1.0
  Pa  Pa7  1  0.87426850  0.12570458  0.24998163  1.0
  O  O8  1  0.36284754  0.36381156  0.99835888  1.0
  O  O9  1  0.63715246  0.63618844  0.00164112  1.0
  O  O10  1  0.63616401  0.63642768  0.50164661  1.0
  O  O11  1  0.36383599  0.36357232  0.49835339  1.0
  O  O12  1  0.37123888  0.88388156  0.99316581  1.0
  O  O13  1  0.62876112  0.11611844  0.00683419  1.0
  O  O14  1  0.62822026  0.11590840  0.49162784  1.0
  O  O15  1  0.37177974  0.88409160  0.50837216  1.0
  O  O16  1  0.88431357  0.37131999  0.00850674  1.0
  O  O17  1  0.11568643  0.62868001  0.99149326  1.0
  O  O18  1  0.11575648  0.62880800  0.50644779  1.0
  O  O19  1  0.88424352  0.37119200  0.49355221  1.0
  O  O20  1  0.87890064  0.87918872  0.00078232  1.0
  O  O21  1  0.12109936  0.12081128  0.99921768  1.0
  O  O22  1  0.12111311  0.12084142  0.49919185  1.0
  O  O23  1  0.87888689  0.87915858  0.50080815  1.0