# generated using pymatgen
data_Pr5AlBi2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63400736
_cell_length_b   9.49657569
_cell_length_c   6.78574609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.47988613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5AlBi2Cl
_chemical_formula_sum   'Pr10 Al2 Bi4 Cl2'
_cell_volume   535.03448159
_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  0.72772830  0.00000000  0.75000000  1.0
  Pr  Pr1  1  0.99054911  0.25472293  0.25000000  1.0
  Pr  Pr2  1  0.73582618  0.74527707  0.25000000  1.0
  Pr  Pr3  1  0.34068824  0.68137848  0.50000000  1.0
  Pr  Pr4  1  0.34068824  0.68137848  0.00000000  1.0
  Pr  Pr5  1  0.65931176  0.31862152  0.50000000  1.0
  Pr  Pr6  1  0.65931176  0.31862152  0.00000000  1.0
  Pr  Pr7  1  0.27227170  0.00000000  0.25000000  1.0
  Pr  Pr8  1  0.26417382  0.25472293  0.75000000  1.0
  Pr  Pr9  1  0.00945089  0.74527707  0.75000000  1.0
  Al  Al10  1  0.39193169  0.00000000  0.75000000  1.0
  Al  Al11  1  0.60806831  0.00000000  0.25000000  1.0
  Bi  Bi12  1  0.99628967  0.61245866  0.25000000  1.0
  Bi  Bi13  1  0.61616899  0.61245866  0.75000000  1.0
  Bi  Bi14  1  0.00371033  0.38754134  0.75000000  1.0
  Bi  Bi15  1  0.38383101  0.38754134  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0