# generated using pymatgen
data_CePa5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69506021
_cell_length_b   6.69506037
_cell_length_c   6.73691474
_cell_angle_alpha   80.42541482
_cell_angle_beta   80.42541558
_cell_angle_gamma   119.98420453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa5O12
_chemical_formula_sum   'Ce1 Pa5 O12'
_cell_volume   246.66951696
_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  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa1  1  0.83308864  0.16691136  0.50000000  1.0
  Pa  Pa2  1  0.16691136  0.83308864  0.50000000  1.0
  Pa  Pa3  1  0.66686426  0.33313574  0.00000000  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa5  1  0.33313574  0.66686426  1.00000000  1.0
  O  O6  1  0.11132326  0.11132326  0.63396559  1.0
  O  O7  1  0.70479047  0.04143030  0.87854845  1.0
  O  O8  1  0.95856970  0.29520953  0.12145155  1.0
  O  O9  1  0.36871902  0.36871902  0.88848493  1.0
  O  O10  1  0.04143030  0.70479047  0.87854845  1.0
  O  O11  1  0.54472653  0.20229617  0.36621564  1.0
  O  O12  1  0.88867674  0.88867674  0.36603441  1.0
  O  O13  1  0.45527347  0.79770383  0.63378436  1.0
  O  O14  1  0.63128098  0.63128098  0.11151507  1.0
  O  O15  1  0.29520953  0.95856970  0.12145155  1.0
  O  O16  1  0.79770383  0.45527347  0.63378436  1.0
  O  O17  1  0.20229617  0.54472653  0.36621564  1.0