# generated using pymatgen
data_Ba2In5SnAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68770879
_cell_length_b   7.89561922
_cell_length_c   9.23721704
_cell_angle_alpha   90.72954126
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2In5SnAu6
_chemical_formula_sum   'Ba2 In5 Sn1 Au6'
_cell_volume   341.86352092
_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  0.00000000  0.50016382  0.26650756  1.0
  Ba  Ba1  1  0.50000000  0.00139748  0.73328158  1.0
  In  In2  1  0.50000000  0.18983876  0.11773056  1.0
  In  In3  1  0.50000000  0.80137830  0.11141104  1.0
  In  In4  1  0.00000000  0.69477847  0.88324474  1.0
  In  In5  1  0.00000000  0.00331258  0.36982326  1.0
  In  In6  1  0.50000000  0.50565449  0.62862504  1.0
  Sn  Sn7  1  0.00000000  0.30138400  0.88983077  1.0
  Au  Au8  1  0.50000000  0.77802484  0.40998926  1.0
  Au  Au9  1  0.00000000  0.99565992  0.05529397  1.0
  Au  Au10  1  0.50000000  0.49509437  0.94340774  1.0
  Au  Au11  1  0.00000000  0.72682236  0.58556812  1.0
  Au  Au12  1  0.00000000  0.27849687  0.59116011  1.0
  Au  Au13  1  0.50000000  0.22799574  0.41412725  1.0