# generated using pymatgen
data_Pr2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74263789
_cell_length_b   9.74263789
_cell_length_c   9.74263789
_cell_angle_alpha   152.29147638
_cell_angle_beta   152.29147638
_cell_angle_gamma   39.58780223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Bi
_chemical_formula_sum   'Pr4 Bi2'
_cell_volume   199.56376638
_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
  Pr  Pr0  1  -0.00000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.50000000  -0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.68002019  0.68002019  -0.00000000  1.0
  Pr  Pr3  1  0.31997981  0.31997981  0.00000000  1.0
  Bi  Bi4  1  0.86203564  0.86203564  -0.00000000  1.0
  Bi  Bi5  1  0.13796436  0.13796436  0.00000000  1.0