# generated using pymatgen
data_Ce2HfSe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73397425
_cell_length_b   8.41844289
_cell_length_c   12.06847296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2HfSe5
_chemical_formula_sum   'Ce8 Hf4 Se20'
_cell_volume   785.75438532
_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  0.54538358  0.50068576  0.67445021  1.0
  Ce  Ce1  1  0.04538358  0.49931424  0.82554979  1.0
  Ce  Ce2  1  0.95461642  -0.00068576  0.17445021  1.0
  Ce  Ce3  1  0.45461642  0.00068576  0.32554979  1.0
  Ce  Ce4  1  0.45461642  0.49931424  0.32554979  1.0
  Ce  Ce5  1  0.95461642  0.50068576  0.17445021  1.0
  Ce  Ce6  1  0.04538358  0.00068576  0.82554979  1.0
  Ce  Ce7  1  0.54538358  -0.00068576  0.67445021  1.0
  Hf  Hf8  1  0.07392535  0.25000000  0.50781216  1.0
  Hf  Hf9  1  0.57392535  0.75000000  0.99218784  1.0
  Hf  Hf10  1  0.42607465  0.25000000  0.00781216  1.0
  Hf  Hf11  1  0.92607465  0.75000000  0.49218784  1.0
  Se  Se12  1  0.33140066  0.25000000  0.79361094  1.0
  Se  Se13  1  0.83140066  0.75000000  0.70638906  1.0
  Se  Se14  1  0.16859934  0.25000000  0.29361094  1.0
  Se  Se15  1  0.66859934  0.75000000  0.20638906  1.0
  Se  Se16  1  0.05653861  0.25000000  0.00580278  1.0
  Se  Se17  1  0.55653861  0.75000000  0.49419722  1.0
  Se  Se18  1  0.44346139  0.25000000  0.50580278  1.0
  Se  Se19  1  0.94346139  0.75000000  0.99419722  1.0
  Se  Se20  1  0.85262421  0.25000000  0.68652904  1.0
  Se  Se21  1  0.35262421  0.75000000  0.81347096  1.0
  Se  Se22  1  0.64737579  0.25000000  0.18652904  1.0
  Se  Se23  1  0.14737579  0.75000000  0.31347096  1.0
  Se  Se24  1  0.67163485  0.46402206  0.92109471  1.0
  Se  Se25  1  0.17163485  0.53597794  0.57890529  1.0
  Se  Se26  1  0.82836515  0.03597794  0.42109471  1.0
  Se  Se27  1  0.32836515  0.96402206  0.07890529  1.0
  Se  Se28  1  0.32836515  0.53597794  0.07890529  1.0
  Se  Se29  1  0.82836515  0.46402206  0.42109471  1.0
  Se  Se30  1  0.17163485  0.96402206  0.57890529  1.0
  Se  Se31  1  0.67163485  0.03597794  0.92109471  1.0