# generated using pymatgen
data_La4CeUSe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93562992
_cell_length_b   8.59896417
_cell_length_c   12.57253339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CeUSe10
_chemical_formula_sum   'La8 Ce2 U2 Se20'
_cell_volume   857.92701423
_cell_formula_units_Z   2
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
  La  La0  1  0.52803198  0.50089166  0.32324600  1.0
  La  La1  1  0.97196802  0.99910834  0.82324600  1.0
  La  La2  1  0.47406699  0.99972931  0.67705627  1.0
  La  La3  1  0.02593301  0.50027069  0.17705627  1.0
  La  La4  1  0.47406699  0.50027069  0.67705627  1.0
  La  La5  1  0.02593301  0.99972931  0.17705627  1.0
  La  La6  1  0.52803198  0.99910834  0.32324600  1.0
  La  La7  1  0.97196802  0.50089166  0.82324600  1.0
  Ce  Ce8  1  0.07385498  0.75000000  0.49127549  1.0
  Ce  Ce9  1  0.42614502  0.75000000  0.99127549  1.0
  U  U10  1  0.93268455  0.25000000  0.50796646  1.0
  U  U11  1  0.56731545  0.25000000  0.00796646  1.0
  Se  Se12  1  0.83653273  0.96170591  0.59327343  1.0
  Se  Se13  1  0.66346727  0.53829409  0.09327343  1.0
  Se  Se14  1  0.16508084  0.45617684  0.40633946  1.0
  Se  Se15  1  0.33491916  0.04382316  0.90633946  1.0
  Se  Se16  1  0.16508084  0.04382316  0.40633946  1.0
  Se  Se17  1  0.33491916  0.45617684  0.90633946  1.0
  Se  Se18  1  0.83653273  0.53829409  0.59327343  1.0
  Se  Se19  1  0.66346727  0.96170591  0.09327343  1.0
  Se  Se20  1  0.83273311  0.75000000  0.31133276  1.0
  Se  Se21  1  0.66726689  0.75000000  0.81133276  1.0
  Se  Se22  1  0.16402173  0.25000000  0.68516849  1.0
  Se  Se23  1  0.33597827  0.25000000  0.18516849  1.0
  Se  Se24  1  0.45777925  0.75000000  0.49838674  1.0
  Se  Se25  1  0.04222075  0.75000000  0.99838674  1.0
  Se  Se26  1  0.54805749  0.25000000  0.50206359  1.0
  Se  Se27  1  0.95194251  0.25000000  0.00206359  1.0
  Se  Se28  1  0.19309262  0.75000000  0.71571405  1.0
  Se  Se29  1  0.30690738  0.75000000  0.21571405  1.0
  Se  Se30  1  0.80942852  0.25000000  0.28826212  1.0
  Se  Se31  1  0.69057148  0.25000000  0.78826212  1.0