# generated using pymatgen
data_Ce2HfS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37866684
_cell_length_b   8.10202799
_cell_length_c   11.46044733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2HfS5
_chemical_formula_sum   'Ce8 Hf4 S20'
_cell_volume   685.13035631
_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  0.44504617  0.99937929  0.32779222  1.0
  Ce  Ce1  1  0.94504617  0.00062071  0.17220778  1.0
  Ce  Ce2  1  0.05495383  0.50062071  0.82779222  1.0
  Ce  Ce3  1  0.55495383  0.49937929  0.67220778  1.0
  Ce  Ce4  1  0.55495383  0.00062071  0.67220778  1.0
  Ce  Ce5  1  0.05495383  0.99937929  0.82779222  1.0
  Ce  Ce6  1  0.94504617  0.49937929  0.17220778  1.0
  Ce  Ce7  1  0.44504617  0.50062071  0.32779222  1.0
  Hf  Hf8  1  0.92913356  0.75000000  0.49181006  1.0
  Hf  Hf9  1  0.42913356  0.25000000  0.00818994  1.0
  Hf  Hf10  1  0.57086644  0.75000000  0.99181006  1.0
  Hf  Hf11  1  0.07086644  0.25000000  0.50818994  1.0
  S  S12  1  0.14082666  0.75000000  0.30985820  1.0
  S  S13  1  0.64082666  0.25000000  0.19014180  1.0
  S  S14  1  0.35917334  0.75000000  0.80985820  1.0
  S  S15  1  0.85917334  0.25000000  0.69014180  1.0
  S  S16  1  0.17485383  0.53417262  0.57531791  1.0
  S  S17  1  0.67485383  0.46582738  0.92468209  1.0
  S  S18  1  0.32514617  0.96582738  0.07531791  1.0
  S  S19  1  0.82514617  0.03417262  0.42468209  1.0
  S  S20  1  0.82514617  0.46582738  0.42468209  1.0
  S  S21  1  0.32514617  0.53417262  0.07531791  1.0
  S  S22  1  0.67485383  0.03417262  0.92468209  1.0
  S  S23  1  0.17485383  0.96582738  0.57531791  1.0
  S  S24  1  0.83811513  0.75000000  0.70696783  1.0
  S  S25  1  0.33811513  0.25000000  0.79303217  1.0
  S  S26  1  0.66188487  0.75000000  0.20696783  1.0
  S  S27  1  0.16188487  0.25000000  0.29303217  1.0
  S  S28  1  0.55872317  0.75000000  0.49538063  1.0
  S  S29  1  0.05872317  0.25000000  0.00461937  1.0
  S  S30  1  0.94127683  0.75000000  0.99538063  1.0
  S  S31  1  0.44127683  0.25000000  0.50461937  1.0