# generated using pymatgen
data_Ba6Sn8SbCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21584374
_cell_length_b   9.21584458
_cell_length_c   9.30282697
_cell_angle_alpha   119.69118095
_cell_angle_beta   119.69119045
_cell_angle_gamma   90.00000255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Sn8SbCl
_chemical_formula_sum   'Ba6 Sn8 Sb1 Cl1'
_cell_volume   563.86439072
_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  0.25605326  0.25605326  0.51210553  1.0
  Ba  Ba1  1  0.74394674  0.74394674  0.48789447  1.0
  Ba  Ba2  1  0.66695979  0.16592179  0.00000000  1.0
  Ba  Ba3  1  0.33304021  0.83407821  1.00000000  1.0
  Ba  Ba4  1  0.83407821  0.66695979  1.00000000  1.0
  Ba  Ba5  1  0.16592179  0.33304021  0.00000000  1.0
  Sn  Sn6  1  0.33442273  0.83410841  0.38865534  1.0
  Sn  Sn7  1  0.66557727  0.16589159  0.61134466  1.0
  Sn  Sn8  1  0.05423360  0.55454793  0.38865534  1.0
  Sn  Sn9  1  0.55454793  0.33442273  0.38865534  1.0
  Sn  Sn10  1  0.16589159  0.94576640  0.61134466  1.0
  Sn  Sn11  1  0.94576640  0.44545207  0.61134466  1.0
  Sn  Sn12  1  0.44545207  0.66557727  0.61134466  1.0
  Sn  Sn13  1  0.83410841  0.05423360  0.38865534  1.0
  Sb  Sb14  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl15  1  0.50000000  0.50000000  0.00000000  1.0