# generated using pymatgen
data_Ba2Sn4Hg3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97274132
_cell_length_b   4.97274132
_cell_length_c   11.65986011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Sn4Hg3Au
_chemical_formula_sum   'Ba2 Sn4 Hg3 Au1'
_cell_volume   288.32684198
_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  0.50000000  0.25809292  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.75005773  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.00975279  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.00975279  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.62748501  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.36023031  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.49637026  1.0
  Hg  Hg7  1  0.50000000  0.50000000  0.49637026  1.0
  Hg  Hg8  1  0.00000000  0.50000000  0.86838333  1.0
  Au  Au9  1  0.50000000  0.00000000  0.12350161  1.0