# generated using pymatgen
data_Ba6BiPb8Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43026004
_cell_length_b   9.43026106
_cell_length_c   9.43026177
_cell_angle_alpha   119.86998213
_cell_angle_beta   119.86998684
_cell_angle_gamma   90.22534347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6BiPb8Cl
_chemical_formula_sum   'Ba6 Bi1 Pb8 Cl1'
_cell_volume   594.16233766
_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  0.25918708  0.25918708  1.00000000  1.0
  Ba  Ba1  1  0.74081292  0.74081292  0.00000000  1.0
  Ba  Ba2  1  0.16541918  0.66621108  0.83163226  1.0
  Ba  Ba3  1  0.83458082  0.33378892  0.16836774  1.0
  Ba  Ba4  1  0.66621108  0.83458082  0.50079090  1.0
  Ba  Ba5  1  0.33378892  0.16541918  0.49920910  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.83324558  0.33006988  0.78261841  1.0
  Pb  Pb8  1  0.16675442  0.66993012  0.21738159  1.0
  Pb  Pb9  1  0.54745147  0.05062717  0.21738159  1.0
  Pb  Pb10  1  0.33006988  0.54745147  0.49682430  1.0
  Pb  Pb11  1  0.94937283  0.16675442  0.49682430  1.0
  Pb  Pb12  1  0.45254853  0.94937283  0.78261841  1.0
  Pb  Pb13  1  0.66993012  0.45254853  0.50317570  1.0
  Pb  Pb14  1  0.05062717  0.83324558  0.50317570  1.0
  Cl  Cl15  1  0.50000000  0.50000000  0.00000000  1.0