# generated using pymatgen
data_Ce2HfPaBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67048487
_cell_length_b   9.70823307
_cell_length_c   6.47485932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87146033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2HfPaBi5
_chemical_formula_sum   'Ce4 Hf2 Pa2 Bi10'
_cell_volume   527.12119195
_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  0.99758796  0.61596394  0.25000000  1.0
  Ce  Ce1  1  0.00241204  0.38403606  0.75000000  1.0
  Ce  Ce2  1  0.38162502  0.38403606  0.25000000  1.0
  Ce  Ce3  1  0.61837498  0.61596394  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
  Pa  Pa6  1  0.60500003  0.00000000  0.25000000  1.0
  Pa  Pa7  1  0.39499997  0.00000000  0.75000000  1.0
  Bi  Bi8  1  0.26425445  0.00000000  0.25000000  1.0
  Bi  Bi9  1  0.73574555  0.00000000  0.75000000  1.0
  Bi  Bi10  1  0.99245190  0.25810203  0.25000000  1.0
  Bi  Bi11  1  0.00754810  0.74189797  0.75000000  1.0
  Bi  Bi12  1  0.73434987  0.74189797  0.25000000  1.0
  Bi  Bi13  1  0.26565013  0.25810203  0.75000000  1.0
  Bi  Bi14  1  0.33588618  0.67177336  0.00000000  1.0
  Bi  Bi15  1  0.66411382  0.32822664  0.00000000  1.0
  Bi  Bi16  1  0.66411382  0.32822664  0.50000000  1.0
  Bi  Bi17  1  0.33588618  0.67177336  0.50000000  1.0