# generated using pymatgen
data_Ce2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61025287
_cell_length_b   4.61028778
_cell_length_c   9.80637898
_cell_angle_alpha   103.58528809
_cell_angle_beta   103.58486287
_cell_angle_gamma   89.99724618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Bi
_chemical_formula_sum   'Ce4 Bi2'
_cell_volume   196.59542662
_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  0.50000000  -0.00000000  -0.00000000  1.0
  Ce  Ce1  1  -0.00000000  0.50000000  -0.00000000  1.0
  Ce  Ce2  1  0.68021454  0.68022376  0.36040763  1.0
  Ce  Ce3  1  0.31978546  0.31977624  0.63959237  1.0
  Bi  Bi4  1  0.86308564  0.86307315  0.72642381  1.0
  Bi  Bi5  1  0.13691436  0.13692685  0.27357619  1.0