# generated using pymatgen
data_Ba4(Sn3Bi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42606764
_cell_length_b   7.42607028
_cell_length_c   22.29252675
_cell_angle_alpha   89.99995605
_cell_angle_beta   90.00002375
_cell_angle_gamma   120.00010433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4(Sn3Bi)3
_chemical_formula_sum   'Ba8 Sn18 Bi6'
_cell_volume   1064.65139456
_cell_formula_units_Z   2
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  0.33333247  0.66666724  0.13574117  1.0
  Ba  Ba1  1  0.66666706  0.33333463  0.86424944  1.0
  Ba  Ba2  1  0.66666661  0.33333449  0.63579986  1.0
  Ba  Ba3  1  0.33333168  0.66666579  0.36420552  1.0
  Ba  Ba4  1  0.00000048  0.00000047  0.99999086  1.0
  Ba  Ba5  1  0.00000030  -0.00000081  0.50000569  1.0
  Ba  Ba6  1  -0.00000072  -0.00000096  0.24997054  1.0
  Ba  Ba7  1  0.00000009  0.00000044  0.75002673  1.0
  Sn  Sn8  1  0.19727616  0.39455178  0.62464159  1.0
  Sn  Sn9  1  0.80272282  0.60544536  0.37536027  1.0
  Sn  Sn10  1  0.60544854  0.80272446  0.62464159  1.0
  Sn  Sn11  1  0.80271063  0.60542113  0.12465102  1.0
  Sn  Sn12  1  0.39455309  0.19727477  0.37536004  1.0
  Sn  Sn13  1  0.19729330  0.39458706  0.87535459  1.0
  Sn  Sn14  1  0.19727593  0.80272426  0.62464146  1.0
  Sn  Sn15  1  0.39457925  0.19728998  0.12465092  1.0
  Sn  Sn16  1  0.80272315  0.19727566  0.37536003  1.0
  Sn  Sn17  1  0.60541291  0.80270673  0.87535468  1.0
  Sn  Sn18  1  0.80271001  0.19728979  0.12465082  1.0
  Sn  Sn19  1  0.19729412  0.80270708  0.87535471  1.0
  Sn  Sn20  1  0.53145298  0.06290798  0.24999501  1.0
  Sn  Sn21  1  0.46854215  0.93708439  0.75000273  1.0
  Sn  Sn22  1  0.93709124  0.46854594  0.24999505  1.0
  Sn  Sn23  1  0.06291613  0.53145808  0.75000262  1.0
  Sn  Sn24  1  0.53145386  0.46854549  0.24999507  1.0
  Sn  Sn25  1  0.46854180  0.53145823  0.75000258  1.0
  Bi  Bi26  1  0.49999982  0.99999885  -0.00000247  1.0
  Bi  Bi27  1  0.00000283  0.50000156  -0.00000229  1.0
  Bi  Bi28  1  0.50000045  0.99999958  0.50000010  1.0
  Bi  Bi29  1  0.49999945  0.50000186  -0.00000242  1.0
  Bi  Bi30  1  0.00000084  0.49999972  0.50000016  1.0
  Bi  Bi31  1  0.49999957  0.49999997  0.50000032  1.0