# generated using pymatgen
data_Ce3HfBi3Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66714000
_cell_length_b   9.62116063
_cell_length_c   6.51083715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15821039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3HfBi3Sb2
_chemical_formula_sum   'Ce6 Hf2 Bi6 Sb4'
_cell_volume   523.59846123
_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  0.62338770  0.00000000  0.25000000  1.0
  Ce  Ce1  1  0.37661230  1.00000000  0.75000000  1.0
  Ce  Ce2  1  0.99515683  0.61467633  0.25000000  1.0
  Ce  Ce3  1  0.00484317  0.38532367  0.75000000  1.0
  Ce  Ce4  1  0.38048150  0.38532367  0.25000000  1.0
  Ce  Ce5  1  0.61951850  0.61467633  0.75000000  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.26145088  0.00000000  0.25000000  1.0
  Bi  Bi9  1  0.73854912  1.00000000  0.75000000  1.0
  Bi  Bi10  1  0.33454559  0.66909218  0.00000000  1.0
  Bi  Bi11  1  0.66545441  0.33090782  0.00000000  1.0
  Bi  Bi12  1  0.66545441  0.33090782  0.50000000  1.0
  Bi  Bi13  1  0.33454559  0.66909218  0.50000000  1.0
  Sb  Sb14  1  0.00115014  0.25643747  0.25000000  1.0
  Sb  Sb15  1  0.99884986  0.74356253  0.75000000  1.0
  Sb  Sb16  1  0.74471167  0.74356253  0.25000000  1.0
  Sb  Sb17  1  0.25528833  0.25643747  0.75000000  1.0