# generated using pymatgen
data_Ce8U2O21
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.87188494
_cell_length_b   13.87188494
_cell_length_c   5.44265700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.38269150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8U2O21
_chemical_formula_sum   'Ce8 U2 O21'
_cell_volume   402.77459036
_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  0.40335600  0.59664400  0.00000000  1.0
  Ce  Ce1  1  0.30000900  0.69999100  0.50000000  1.0
  Ce  Ce2  1  0.20001900  0.79998100  0.00000000  1.0
  Ce  Ce3  1  0.89717100  0.10282900  0.50000000  1.0
  Ce  Ce4  1  0.10282900  0.89717100  0.50000000  1.0
  Ce  Ce5  1  0.79998100  0.20001900  0.00000000  1.0
  Ce  Ce6  1  0.69999100  0.30000900  0.50000000  1.0
  Ce  Ce7  1  0.59664400  0.40335600  0.00000000  1.0
  U  U8  1  0.00000000  0.00000000  0.00000000  1.0
  U  U9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.10263500  0.40166300  0.24783600  1.0
  O  O11  1  0.00000000  0.50000000  0.74973100  1.0
  O  O12  1  0.59833700  0.89736500  0.75216400  1.0
  O  O13  1  0.50000000  0.00000000  0.25026900  1.0
  O  O14  1  0.28485900  0.18741200  0.73623800  1.0
  O  O15  1  0.40166400  0.10263500  0.75216400  1.0
  O  O16  1  0.18741200  0.28485900  0.26376200  1.0
  O  O17  1  0.28485900  0.18741200  0.26376200  1.0
  O  O18  1  0.89736500  0.59833700  0.24783600  1.0
  O  O19  1  0.81258800  0.71514100  0.26376200  1.0
  O  O20  1  0.50000000  0.50000000  0.00000000  1.0
  O  O21  1  0.10263500  0.40166300  0.75216400  1.0
  O  O22  1  0.18741200  0.28485900  0.73623800  1.0
  O  O23  1  0.81258800  0.71514100  0.73623800  1.0
  O  O24  1  0.71514100  0.81258800  0.73623800  1.0
  O  O25  1  0.71514100  0.81258800  0.26376200  1.0
  O  O26  1  0.59833700  0.89736500  0.24783600  1.0
  O  O27  1  0.50000000  0.00000000  0.74973100  1.0
  O  O28  1  0.40166400  0.10263500  0.24783600  1.0
  O  O29  1  0.00000000  0.50000000  0.25026900  1.0
  O  O30  1  0.89736500  0.59833700  0.75216400  1.0