# generated using pymatgen
data_Pr5BiPb2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63334708
_cell_length_b   9.63334753
_cell_length_c   6.81964289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36161363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5BiPb2Cl
_chemical_formula_sum   'Pr10 Bi2 Pb4 Cl2'
_cell_volume   546.07542430
_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  0.26224049  0.99625738  0.75000000  1.0
  Pr  Pr1  1  0.73775951  0.00374262  0.25000000  1.0
  Pr  Pr2  1  0.99625738  0.26224049  0.75000000  1.0
  Pr  Pr3  1  0.00374262  0.73775951  0.25000000  1.0
  Pr  Pr4  1  0.73864827  0.73864827  0.75000000  1.0
  Pr  Pr5  1  0.26135173  0.26135173  0.25000000  1.0
  Pr  Pr6  1  0.33141979  0.66858021  0.50000000  1.0
  Pr  Pr7  1  0.66858021  0.33141979  0.50000000  1.0
  Pr  Pr8  1  0.66858021  0.33141979  0.00000000  1.0
  Pr  Pr9  1  0.33141979  0.66858021  0.00000000  1.0
  Bi  Bi10  1  0.38534253  0.38534253  0.75000000  1.0
  Bi  Bi11  1  0.61465747  0.61465747  0.25000000  1.0
  Pb  Pb12  1  0.61261858  0.99891177  0.75000000  1.0
  Pb  Pb13  1  0.38738142  0.00108823  0.25000000  1.0
  Pb  Pb14  1  0.99891177  0.61261858  0.75000000  1.0
  Pb  Pb15  1  0.00108823  0.38738142  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