# generated using pymatgen
data_BaSnPbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89628094
_cell_length_b   4.89628094
_cell_length_c   11.48090855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSnPbAu2
_chemical_formula_sum   'Ba2 Sn2 Pb2 Au4'
_cell_volume   275.23833142
_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  0.00000000  0.50000000  0.76287330  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.23712670  1.0
  Sn  Sn2  1  0.50000000  0.00000000  0.88291575  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.11708425  1.0
  Pb  Pb4  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb5  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au6  1  0.00000000  0.50000000  0.35268558  1.0
  Au  Au7  1  0.50000000  0.00000000  0.64731442  1.0
  Au  Au8  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0