# generated using pymatgen
data_Ce2USe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90239410
_cell_length_b   8.54859868
_cell_length_c   12.42875328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2USe5
_chemical_formula_sum   'Ce8 U4 Se20'
_cell_volume   839.61691803
_cell_formula_units_Z   4
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  0.47308510  0.49948582  0.32314018  1.0
  Ce  Ce1  1  0.97308510  0.50051418  0.17685982  1.0
  Ce  Ce2  1  0.02691490  0.00051418  0.82314018  1.0
  Ce  Ce3  1  0.52691490  -0.00051418  0.67685982  1.0
  Ce  Ce4  1  0.52691490  0.50051418  0.67685982  1.0
  Ce  Ce5  1  0.02691490  0.49948582  0.82314018  1.0
  Ce  Ce6  1  0.97308510  -0.00051418  0.17685982  1.0
  Ce  Ce7  1  0.47308510  0.00051418  0.32314018  1.0
  U  U8  1  0.92716172  0.75000000  0.49092619  1.0
  U  U9  1  0.42716172  0.25000000  0.00907381  1.0
  U  U10  1  0.57283828  0.75000000  0.99092619  1.0
  U  U11  1  0.07283828  0.25000000  0.50907381  1.0
  Se  Se12  1  0.80816845  0.75000000  0.71556494  1.0
  Se  Se13  1  0.30816845  0.25000000  0.78443506  1.0
  Se  Se14  1  0.69183155  0.75000000  0.21556494  1.0
  Se  Se15  1  0.19183155  0.25000000  0.28443506  1.0
  Se  Se16  1  0.54340080  0.75000000  0.49997044  1.0
  Se  Se17  1  0.04340080  0.25000000  0.00002956  1.0
  Se  Se18  1  0.95659920  0.75000000  0.99997044  1.0
  Se  Se19  1  0.45659920  0.25000000  0.50002956  1.0
  Se  Se20  1  0.16631092  0.75000000  0.31329383  1.0
  Se  Se21  1  0.66631092  0.25000000  0.18670617  1.0
  Se  Se22  1  0.33368908  0.75000000  0.81329383  1.0
  Se  Se23  1  0.83368908  0.25000000  0.68670617  1.0
  Se  Se24  1  0.16539810  0.95815517  0.59391061  1.0
  Se  Se25  1  0.66539810  0.04184483  0.90608939  1.0
  Se  Se26  1  0.33460190  0.54184483  0.09391061  1.0
  Se  Se27  1  0.83460190  0.45815517  0.40608939  1.0
  Se  Se28  1  0.83460190  0.04184483  0.40608939  1.0
  Se  Se29  1  0.33460190  0.95815517  0.09391061  1.0
  Se  Se30  1  0.66539810  0.45815517  0.90608939  1.0
  Se  Se31  1  0.16539810  0.54184483  0.59391061  1.0