# generated using pymatgen
data_Ce2U2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62682712
_cell_length_b   6.62682712
_cell_length_c   6.62682712
_cell_angle_alpha   131.62510079
_cell_angle_beta   131.62510079
_cell_angle_gamma   70.82178781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2U2O9
_chemical_formula_sum   'Ce2 U2 O9'
_cell_volume   159.26674131
_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  0.73235000  0.73235000  0.00000000  1.0
  Ce  Ce1  1  0.26765000  0.26765000  0.00000000  1.0
  U  U2  1  0.00000000  0.50000000  0.50000000  1.0
  U  U3  1  0.50000000  0.00000000  0.50000000  1.0
  O  O4  1  0.35834500  0.35834500  0.46898600  1.0
  O  O5  1  0.64165500  0.11064100  0.00000000  1.0
  O  O6  1  0.88935900  0.88935900  0.53101400  1.0
  O  O7  1  0.11064100  0.64165500  0.00000000  1.0
  O  O8  1  0.11064100  0.11064100  0.46898600  1.0
  O  O9  1  0.35834500  0.88935900  0.00000000  1.0
  O  O10  1  0.64165500  0.64165500  0.53101400  1.0
  O  O11  1  0.88935900  0.35834500  0.00000000  1.0
  O  O12  1  0.50000000  0.50000000  0.00000000  1.0