# generated using pymatgen
data_Ce2HfThBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80386247
_cell_length_b   9.73303954
_cell_length_c   6.49078279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24099618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2HfThBi5
_chemical_formula_sum   'Ce4 Hf2 Th2 Bi10'
_cell_volume   535.07371630
_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  0.99914198  0.61535492  0.25000000  1.0
  Ce  Ce1  1  0.00085802  0.38464508  0.75000000  1.0
  Ce  Ce2  1  0.38378706  0.38464508  0.25000000  1.0
  Ce  Ce3  1  0.61621294  0.61535492  0.75000000  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf5  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th6  1  0.62147782  1.00000000  0.25000000  1.0
  Th  Th7  1  0.37852218  0.00000000  0.75000000  1.0
  Bi  Bi8  1  0.26411145  0.00000000  0.25000000  1.0
  Bi  Bi9  1  0.73588855  1.00000000  0.75000000  1.0
  Bi  Bi10  1  0.00172136  0.26361570  0.25000000  1.0
  Bi  Bi11  1  0.99827864  0.73638430  0.75000000  1.0
  Bi  Bi12  1  0.73810466  0.73638430  0.25000000  1.0
  Bi  Bi13  1  0.26189534  0.26361570  0.75000000  1.0
  Bi  Bi14  1  0.33603362  0.67206923  0.00000000  1.0
  Bi  Bi15  1  0.66396638  0.32793077  0.00000000  1.0
  Bi  Bi16  1  0.66396638  0.32793077  0.50000000  1.0
  Bi  Bi17  1  0.33603362  0.67206923  0.50000000  1.0