# generated using pymatgen
data_Ce2PaO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65796799
_cell_length_b   6.65796789
_cell_length_c   6.65796945
_cell_angle_alpha   146.08200708
_cell_angle_beta   131.42585748
_cell_angle_gamma   60.56160907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2PaO6
_chemical_formula_sum   'Ce2 Pa1 O6'
_cell_volume   122.31094519
_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  0.16692334  0.66692334  0.50000000  1.0
  Ce  Ce1  1  0.83307666  0.33307666  0.50000000  1.0
  Pa  Pa2  1  0.50000000  0.00000000  0.50000000  1.0
  O  O3  1  0.41689371  0.15983239  0.25706132  1.0
  O  O4  1  0.26397922  0.50000000  0.76397922  1.0
  O  O5  1  0.90277107  0.15983239  0.74293868  1.0
  O  O6  1  0.09722893  0.84016761  0.25706132  1.0
  O  O7  1  0.73602078  0.50000000  0.23602078  1.0
  O  O8  1  0.58310629  0.84016761  0.74293868  1.0