# generated using pymatgen
data_Ce7PaO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69668046
_cell_length_b   7.69668046
_cell_length_c   5.44263482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7PaO16
_chemical_formula_sum   'Ce7 Pa1 O16'
_cell_volume   322.41564560
_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  0.25134497  0.25134497  0.50000000  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.74865503  0.25134497  0.50000000  1.0
  Ce  Ce3  1  0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce4  1  0.25134497  0.74865503  0.50000000  1.0
  Ce  Ce5  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce6  1  0.74865503  0.74865503  0.50000000  1.0
  Pa  Pa7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.00000000  0.24307446  0.24406851  1.0
  O  O9  1  0.24307446  0.00000000  0.24406851  1.0
  O  O10  1  0.24307446  0.00000000  0.75593149  1.0
  O  O11  1  0.00000000  0.24307446  0.75593149  1.0
  O  O12  1  0.50000000  0.24862438  0.25022718  1.0
  O  O13  1  0.75692554  0.00000000  0.24406851  1.0
  O  O14  1  0.75692554  0.00000000  0.75593149  1.0
  O  O15  1  0.50000000  0.24862438  0.74977282  1.0
  O  O16  1  0.00000000  0.75692554  0.24406851  1.0
  O  O17  1  0.24862438  0.50000000  0.25022718  1.0
  O  O18  1  0.24862438  0.50000000  0.74977282  1.0
  O  O19  1  0.00000000  0.75692554  0.75593149  1.0
  O  O20  1  0.50000000  0.75137562  0.25022718  1.0
  O  O21  1  0.75137562  0.50000000  0.25022718  1.0
  O  O22  1  0.75137562  0.50000000  0.74977282  1.0
  O  O23  1  0.50000000  0.75137562  0.74977282  1.0