# generated using pymatgen
data_Ce4HfNb5Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14340507
_cell_length_b   7.14340507
_cell_length_c   13.28536633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01461527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4HfNb5Si8
_chemical_formula_sum   'Ce8 Hf2 Nb10 Si16'
_cell_volume   677.92878682
_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
  Ce  Ce0  1  0.99330505  0.33474713  0.21827683  1.0
  Ce  Ce1  1  0.00669495  0.66525287  0.71827683  1.0
  Ce  Ce2  1  0.16686118  0.49416441  0.46711681  1.0
  Ce  Ce3  1  0.50583559  0.83313882  0.03288319  1.0
  Ce  Ce4  1  0.83313882  0.50583559  0.96711681  1.0
  Ce  Ce5  1  0.49416441  0.16686118  0.53288319  1.0
  Ce  Ce6  1  0.33474713  0.99330505  0.78172317  1.0
  Ce  Ce7  1  0.66525287  0.00669495  0.28172317  1.0
  Hf  Hf8  1  0.16921014  0.16921014  0.00000000  1.0
  Hf  Hf9  1  0.83078986  0.83078986  0.50000000  1.0
  Nb  Nb10  1  0.33109535  0.66890465  0.25000000  1.0
  Nb  Nb11  1  0.66890465  0.33109535  0.75000000  1.0
  Nb  Nb12  1  0.15770520  0.99371695  0.37385787  1.0
  Nb  Nb13  1  0.84229480  0.00628305  0.87385787  1.0
  Nb  Nb14  1  0.50560189  0.65429664  0.62499604  1.0
  Nb  Nb15  1  0.34570336  0.49439811  0.87500396  1.0
  Nb  Nb16  1  0.49439811  0.34570336  0.12499604  1.0
  Nb  Nb17  1  0.65429664  0.50560189  0.37500396  1.0
  Nb  Nb18  1  0.99371695  0.15770520  0.62614213  1.0
  Nb  Nb19  1  0.00628305  0.84229480  0.12614213  1.0
  Si  Si20  1  0.29284905  0.04061359  0.18724338  1.0
  Si  Si21  1  0.70715095  0.95938641  0.68724338  1.0
  Si  Si22  1  0.45674564  0.79405024  0.43581370  1.0
  Si  Si23  1  0.20594976  0.54325436  0.06418630  1.0
  Si  Si24  1  0.54325436  0.20594976  0.93581370  1.0
  Si  Si25  1  0.79405024  0.45674564  0.56418630  1.0
  Si  Si26  1  0.04061359  0.29284905  0.81275662  1.0
  Si  Si27  1  0.95938641  0.70715095  0.31275662  1.0
  Si  Si28  1  0.37166293  0.29562029  0.31393880  1.0
  Si  Si29  1  0.62833707  0.70437971  0.81393880  1.0
  Si  Si30  1  0.20544305  0.87073699  0.56289714  1.0
  Si  Si31  1  0.12926301  0.79455695  0.93710286  1.0
  Si  Si32  1  0.79455695  0.12926301  0.06289714  1.0
  Si  Si33  1  0.87073699  0.20544305  0.43710286  1.0
  Si  Si34  1  0.29562029  0.37166293  0.68606120  1.0
  Si  Si35  1  0.70437971  0.62833707  0.18606120  1.0