# generated using pymatgen
data_Pr5Bi2PbCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66125599
_cell_length_b   9.59609269
_cell_length_c   6.76669958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22488687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Bi2PbCl
_chemical_formula_sum   'Pr10 Bi4 Pb2 Cl2'
_cell_volume   542.05945683
_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  0.26636823  0.00000000  0.75000000  1.0
  Pr  Pr1  1  0.73363177  0.00000000  0.25000000  1.0
  Pr  Pr2  1  0.99678035  0.26227206  0.75000000  1.0
  Pr  Pr3  1  0.00321965  0.73772794  0.25000000  1.0
  Pr  Pr4  1  0.73450829  0.73772794  0.75000000  1.0
  Pr  Pr5  1  0.26549171  0.26227206  0.25000000  1.0
  Pr  Pr6  1  0.33422024  0.66844249  0.50000000  1.0
  Pr  Pr7  1  0.66577976  0.33155751  0.50000000  1.0
  Pr  Pr8  1  0.66577976  0.33155751  0.00000000  1.0
  Pr  Pr9  1  0.33422024  0.66844249  0.00000000  1.0
  Bi  Bi10  1  0.99980909  0.61434905  0.75000000  1.0
  Bi  Bi11  1  0.00019091  0.38565095  0.25000000  1.0
  Bi  Bi12  1  0.38546004  0.38565095  0.75000000  1.0
  Bi  Bi13  1  0.61453996  0.61434905  0.25000000  1.0
  Pb  Pb14  1  0.61254180  0.00000000  0.75000000  1.0
  Pb  Pb15  1  0.38745820  0.00000000  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