# generated using pymatgen
data_CeU5NO11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68144691
_cell_length_b   6.68144758
_cell_length_c   6.61107809
_cell_angle_alpha   80.43587109
_cell_angle_beta   80.43586231
_cell_angle_gamma   120.19582961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU5NO11
_chemical_formula_sum   'Ce1 U5 N1 O11'
_cell_volume   240.49963375
_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  0.49627440  0.49627440  0.50251968  1.0
  U  U1  1  0.83864609  0.16528577  0.50077924  1.0
  U  U2  1  0.16528577  0.83864609  0.50077924  1.0
  U  U3  1  0.66683572  0.33138073  0.99955973  1.0
  U  U4  1  0.00132419  0.00132419  0.99282126  1.0
  U  U5  1  0.33138073  0.66683572  0.99955973  1.0
  N  N6  1  0.10188681  0.10188681  0.63542904  1.0
  O  O7  1  0.70559765  0.05037950  0.88441484  1.0
  O  O8  1  0.95876778  0.29513726  0.12227959  1.0
  O  O9  1  0.36052502  0.36052502  0.88747600  1.0
  O  O10  1  0.05037950  0.70559765  0.88441484  1.0
  O  O11  1  0.54556731  0.20105097  0.37185035  1.0
  O  O12  1  0.88274826  0.88274826  0.35114698  1.0
  O  O13  1  0.46911465  0.79769898  0.63491373  1.0
  O  O14  1  0.63177892  0.63177892  0.10301107  1.0
  O  O15  1  0.29513726  0.95876778  0.12227959  1.0
  O  O16  1  0.79769898  0.46911465  0.63491373  1.0
  O  O17  1  0.20105097  0.54556731  0.37185035  1.0