# generated using pymatgen
data_PrPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68681856
_cell_length_b   4.68681856
_cell_length_c   16.93952470
_cell_angle_alpha   97.95178323
_cell_angle_beta   97.95178323
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPb2
_chemical_formula_sum   'Pr4 Pb8'
_cell_volume   364.90749804
_cell_formula_units_Z   4
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  0.32275557  0.82275557  0.64551113  1.0
  Pr  Pr1  1  0.92724443  0.92724443  0.85448887  1.0
  Pr  Pr2  1  0.17724443  0.67724443  0.35448887  1.0
  Pr  Pr3  1  0.07275557  0.07275557  0.14551113  1.0
  Pb  Pb4  1  0.50005540  0.00005540  0.00010979  1.0
  Pb  Pb5  1  0.74994460  0.74994460  0.49989021  1.0
  Pb  Pb6  1  -0.00005540  0.49994460  -0.00010979  1.0
  Pb  Pb7  1  0.25005540  0.25005540  0.50010979  1.0
  Pb  Pb8  1  0.65822103  0.15822103  0.31644206  1.0
  Pb  Pb9  1  0.59177897  0.59177897  0.18355794  1.0
  Pb  Pb10  1  0.84177897  0.34177897  0.68355794  1.0
  Pb  Pb11  1  0.40822103  0.40822103  0.81644206  1.0