# generated using pymatgen
data_CeU5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63717326
_cell_length_b   6.63717326
_cell_length_c   6.72581555
_cell_angle_alpha   80.61835095
_cell_angle_beta   80.61835095
_cell_angle_gamma   119.70426007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU5O12
_chemical_formula_sum   'Ce1 U5 O12'
_cell_volume   243.41987177
_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
  U  U1  1  0.83295782  0.16704218  0.50000000  1.0
  U  U2  1  0.16704218  0.83295782  0.50000000  1.0
  U  U3  1  0.66747180  0.33252820  -0.00000000  1.0
  U  U4  1  0.00000000  0.00000000  -0.00000000  1.0
  U  U5  1  0.33252820  0.66747180  -0.00000000  1.0
  O  O6  1  0.10904925  0.10904925  0.63990412  1.0
  O  O7  1  0.70753267  0.04843061  0.88037236  1.0
  O  O8  1  0.95156939  0.29246733  0.11962764  1.0
  O  O9  1  0.37168695  0.37168695  0.88472294  1.0
  O  O10  1  0.04843061  0.70753267  0.88037236  1.0
  O  O11  1  0.53297346  0.19802000  0.37396917  1.0
  O  O12  1  0.89095075  0.89095075  0.36009588  1.0
  O  O13  1  0.46702654  0.80198000  0.62603083  1.0
  O  O14  1  0.62831305  0.62831305  0.11527706  1.0
  O  O15  1  0.29246733  0.95156939  0.11962764  1.0
  O  O16  1  0.80198000  0.46702654  0.62603083  1.0
  O  O17  1  0.19802000  0.53297346  0.37396917  1.0