# generated using pymatgen
data_Ba6BiPb8S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41906483
_cell_length_b   9.41906447
_cell_length_c   9.41906555
_cell_angle_alpha   120.07284676
_cell_angle_beta   120.07284588
_cell_angle_gamma   89.87387464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6BiPb8S
_chemical_formula_sum   'Ba6 Bi1 Pb8 S1'
_cell_volume   590.24018890
_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  0.26478676  0.26478676  0.00000000  1.0
  Ba  Ba1  1  0.73521324  0.73521324  1.00000000  1.0
  Ba  Ba2  1  0.18180056  0.65841169  0.84021425  1.0
  Ba  Ba3  1  0.81819944  0.34158831  0.15978575  1.0
  Ba  Ba4  1  0.65841169  0.81819944  0.47661012  1.0
  Ba  Ba5  1  0.34158831  0.18180056  0.52338988  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.83666479  0.32591160  0.78168567  1.0
  Pb  Pb8  1  0.16333521  0.67408840  0.21831433  1.0
  Pb  Pb9  1  0.54422593  0.05497812  0.21831433  1.0
  Pb  Pb10  1  0.32591160  0.54422593  0.48924781  1.0
  Pb  Pb11  1  0.94502188  0.16333521  0.48924781  1.0
  Pb  Pb12  1  0.45577407  0.94502188  0.78168567  1.0
  Pb  Pb13  1  0.67408840  0.45577407  0.51075219  1.0
  Pb  Pb14  1  0.05497812  0.83666479  0.51075219  1.0
  S  S15  1  0.50000000  0.50000000  0.00000000  1.0