# generated using pymatgen
data_Ba2Hg3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69672530
_cell_length_b   6.69078882
_cell_length_c   6.69078772
_cell_angle_alpha   134.12692611
_cell_angle_beta   102.49629467
_cell_angle_gamma   94.99703555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Hg3Pb
_chemical_formula_sum   'Ba2 Hg3 Pb1'
_cell_volume   197.63067543
_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  0.77650540  0.53007510  0.24642930  1.0
  Ba  Ba1  1  0.22291314  0.46677179  0.75614135  1.0
  Hg  Hg2  1  0.37616246  0.84152276  0.53463970  1.0
  Hg  Hg3  1  0.62579229  0.17262921  0.45316308  1.0
  Hg  Hg4  1  0.78665303  0.82885541  0.95779962  1.0
  Pb  Pb5  1  0.21197368  0.16014473  0.05182695  1.0