# generated using pymatgen
data_Pr8BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46112013
_cell_length_b   8.46111924
_cell_length_c   8.46111946
_cell_angle_alpha   109.41631596
_cell_angle_beta   109.58107825
_cell_angle_gamma   109.41632389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8BiPb5
_chemical_formula_sum   'Pr8 Bi1 Pb5'
_cell_volume   466.29462934
_cell_formula_units_Z   1
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  0.49725262  0.99884354  0.13836289  1.0
  Pr  Pr1  1  0.63615473  0.50118063  0.99934496  1.0
  Pr  Pr2  1  0.00159092  0.64111028  0.50274738  1.0
  Pr  Pr3  1  0.86163711  0.85888972  0.86048065  1.0
  Pr  Pr4  1  0.00065504  0.13680977  0.50183567  1.0
  Pr  Pr5  1  0.36502590  0.36319023  0.36384527  1.0
  Pr  Pr6  1  0.13951935  0.50115646  0.99840908  1.0
  Pr  Pr7  1  0.49816433  0.99881937  0.63497410  1.0
  Bi  Bi8  1  0.87500000  0.25000000  0.12500000  1.0
  Pb  Pb9  1  0.62500000  0.75000000  0.37500000  1.0
  Pb  Pb10  1  0.75081363  0.37449810  0.62475251  1.0
  Pb  Pb11  1  0.25025441  0.12550190  0.87631653  1.0
  Pb  Pb12  1  0.37524749  0.62606112  0.74974559  1.0
  Pb  Pb13  1  0.12368347  0.87393888  0.24918637  1.0