# generated using pymatgen
data_Ce2US5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54217583
_cell_length_b   8.20486523
_cell_length_c   11.90372393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2US5
_chemical_formula_sum   'Ce8 U4 S20'
_cell_volume   736.63262732
_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  0.97083165  0.00049594  0.32433786  1.0
  Ce  Ce1  1  0.47083165  0.99950406  0.17566214  1.0
  Ce  Ce2  1  0.52916835  0.49950406  0.82433786  1.0
  Ce  Ce3  1  0.02916835  0.50049594  0.67566214  1.0
  Ce  Ce4  1  0.02916835  0.99950406  0.67566214  1.0
  Ce  Ce5  1  0.52916835  0.00049594  0.82433786  1.0
  Ce  Ce6  1  0.47083165  0.50049594  0.17566214  1.0
  Ce  Ce7  1  0.97083165  0.49950406  0.32433786  1.0
  U  U8  1  0.43011171  0.25000000  0.49110062  1.0
  U  U9  1  0.93011171  0.75000000  0.00889938  1.0
  U  U10  1  0.06988829  0.25000000  0.99110062  1.0
  U  U11  1  0.56988829  0.75000000  0.50889938  1.0
  S  S12  1  0.04488775  0.25000000  0.49939485  1.0
  S  S13  1  0.54488775  0.75000000  0.00060515  1.0
  S  S14  1  0.45511225  0.25000000  -0.00060515  1.0
  S  S15  1  0.95511225  0.75000000  0.50060515  1.0
  S  S16  1  0.66455791  0.25000000  0.31208472  1.0
  S  S17  1  0.16455791  0.75000000  0.18791528  1.0
  S  S18  1  0.83544209  0.25000000  0.81208472  1.0
  S  S19  1  0.33544209  0.75000000  0.68791528  1.0
  S  S20  1  0.66455409  0.46045049  0.59338520  1.0
  S  S21  1  0.16455409  0.53954951  0.90661480  1.0
  S  S22  1  0.83544591  0.03954951  0.09338520  1.0
  S  S23  1  0.33544591  0.96045049  0.40661480  1.0
  S  S24  1  0.33544591  0.53954951  0.40661480  1.0
  S  S25  1  0.83544591  0.46045049  0.09338520  1.0
  S  S26  1  0.16455409  0.96045049  0.90661480  1.0
  S  S27  1  0.66455409  0.03954951  0.59338520  1.0
  S  S28  1  0.30913460  0.25000000  0.71411571  1.0
  S  S29  1  0.80913460  0.75000000  0.78588429  1.0
  S  S30  1  0.19086540  0.25000000  0.21411571  1.0
  S  S31  1  0.69086540  0.75000000  0.28588429  1.0