# generated using pymatgen
data_Ba5Pr(BiPb4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41594390
_cell_length_b   9.41594436
_cell_length_c   9.41594431
_cell_angle_alpha   120.03830696
_cell_angle_beta   120.03831248
_cell_angle_gamma   89.93366275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Pr(BiPb4)2
_chemical_formula_sum   'Ba5 Pr1 Bi2 Pb8'
_cell_volume   589.96296008
_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
  Ba  Ba0  1  0.75000000  0.75000000  0.00000000  1.0
  Ba  Ba1  1  0.16277638  0.66277638  0.82555375  1.0
  Ba  Ba2  1  0.83722362  0.33722362  0.17444625  1.0
  Ba  Ba3  1  0.66277638  0.83722362  0.50000000  1.0
  Ba  Ba4  1  0.33722362  0.16277638  0.50000000  1.0
  Pr  Pr5  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi6  1  0.01135521  0.01135521  1.00000000  1.0
  Bi  Bi7  1  0.48864479  0.48864479  0.00000000  1.0
  Pb  Pb8  1  0.83781961  0.33029483  0.78807124  1.0
  Pb  Pb9  1  0.16970517  0.66218039  0.21192876  1.0
  Pb  Pb10  1  0.54222458  0.04975036  0.21192876  1.0
  Pb  Pb11  1  0.33029483  0.54222458  0.49247422  1.0
  Pb  Pb12  1  0.95777542  0.16970517  0.50752578  1.0
  Pb  Pb13  1  0.45024964  0.95777542  0.78807124  1.0
  Pb  Pb14  1  0.66218039  0.45024964  0.49247422  1.0
  Pb  Pb15  1  0.04975036  0.83781961  0.50752578  1.0