# generated using pymatgen
data_Ce6HfZrBi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73770525
_cell_length_b   9.73770632
_cell_length_c   6.57495288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6HfZrBi10
_chemical_formula_sum   'Ce6 Hf1 Zr1 Bi10'
_cell_volume   539.92897506
_cell_formula_units_Z   1
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  0.61720239  1.00000000  0.25029024  1.0
  Ce  Ce1  1  0.38279761  0.00000000  0.74970976  1.0
  Ce  Ce2  1  1.00000000  0.61720239  0.25029024  1.0
  Ce  Ce3  1  0.00000000  0.38279761  0.74970976  1.0
  Ce  Ce4  1  0.38279761  0.38279761  0.25029024  1.0
  Ce  Ce5  1  0.61720239  0.61720239  0.74970976  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr7  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi8  1  0.26063537  0.00000000  0.25204309  1.0
  Bi  Bi9  1  0.73936463  1.00000000  0.74795691  1.0
  Bi  Bi10  1  0.00000000  0.26063537  0.25204309  1.0
  Bi  Bi11  1  1.00000000  0.73936463  0.74795691  1.0
  Bi  Bi12  1  0.73936463  0.73936463  0.25204309  1.0
  Bi  Bi13  1  0.26063537  0.26063537  0.74795691  1.0
  Bi  Bi14  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi15  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi16  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi17  1  0.33333300  0.66666700  0.50000000  1.0