# generated using pymatgen
data_Ba6Sn8BiCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21804156
_cell_length_b   9.21804193
_cell_length_c   9.30849837
_cell_angle_alpha   119.67906145
_cell_angle_beta   119.67906702
_cell_angle_gamma   90.00000714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Sn8BiCl
_chemical_formula_sum   'Ba6 Sn8 Bi1 Cl1'
_cell_volume   564.67896218
_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  0.25841305  0.25841305  0.51682610  1.0
  Ba  Ba1  1  0.74158695  0.74158695  0.48317390  1.0
  Ba  Ba2  1  0.66364474  0.16728519  0.00000000  1.0
  Ba  Ba3  1  0.33635526  0.83271481  1.00000000  1.0
  Ba  Ba4  1  0.83271481  0.66364474  0.00000000  1.0
  Ba  Ba5  1  0.16728519  0.33635526  1.00000000  1.0
  Sn  Sn6  1  0.33414823  0.83471773  0.38880911  1.0
  Sn  Sn7  1  0.66585177  0.16528227  0.61119089  1.0
  Sn  Sn8  1  0.05466187  0.55409238  0.38880911  1.0
  Sn  Sn9  1  0.55409238  0.33414823  0.38880911  1.0
  Sn  Sn10  1  0.16528227  0.94533813  0.61119089  1.0
  Sn  Sn11  1  0.94533813  0.44590762  0.61119089  1.0
  Sn  Sn12  1  0.44590762  0.66585177  0.61119089  1.0
  Sn  Sn13  1  0.83471773  0.05466187  0.38880911  1.0
  Bi  Bi14  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl15  1  0.50000000  0.50000000  0.00000000  1.0