# generated using pymatgen
data_Ba2In5PbAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68972147
_cell_length_b   8.04114403
_cell_length_c   9.22029348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2In5PbAu6
_chemical_formula_sum   'Ba2 In5 Pb1 Au6'
_cell_volume   347.70395921
_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  0.50000000  0.00000000  0.72933523  1.0
  Ba  Ba1  1  0.00000000  0.50000000  0.26466488  1.0
  In  In2  1  0.00000000  0.30714043  0.89000093  1.0
  In  In3  1  0.50000000  0.19304589  0.11227652  1.0
  In  In4  1  0.00000000  0.69285957  0.89000093  1.0
  In  In5  1  0.50000000  0.80695411  0.11227652  1.0
  In  In6  1  0.50000000  0.50000000  0.63529822  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.36360220  1.0
  Au  Au8  1  0.00000000  0.71969048  0.59391828  1.0
  Au  Au9  1  0.50000000  0.75786495  0.41238215  1.0
  Au  Au10  1  0.50000000  0.50000000  0.95159352  1.0
  Au  Au11  1  0.00000000  0.00000000  0.03835318  1.0
  Au  Au12  1  0.50000000  0.24213505  0.41238215  1.0
  Au  Au13  1  0.00000000  0.28030952  0.59391828  1.0