# generated using pymatgen
data_Ba2AgSn4Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97006863
_cell_length_b   4.97006863
_cell_length_c   11.74149138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2AgSn4Hg3
_chemical_formula_sum   'Ba2 Ag1 Sn4 Hg3'
_cell_volume   290.03341445
_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  0.75307302  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.24040070  1.0
  Ag  Ag2  1  0.00000000  0.50000000  0.37342738  1.0
  Sn  Sn3  1  0.50000000  0.00000000  0.87225169  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.13635211  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.49270691  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.49270691  1.0
  Hg  Hg7  1  0.50000000  0.00000000  0.63360807  1.0
  Hg  Hg8  1  0.50000000  0.50000000  0.00273760  1.0
  Hg  Hg9  1  0.00000000  0.00000000  0.00273760  1.0