# generated using pymatgen
data_Li4HgBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98406689
_cell_length_b   7.09301248
_cell_length_c   15.04923382
_cell_angle_alpha   89.99826541
_cell_angle_beta   90.04876648
_cell_angle_gamma   89.99620622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4HgBi2Pb
_chemical_formula_sum   'Li12 Hg3 Bi6 Pb3'
_cell_volume   532.02105194
_cell_formula_units_Z   3
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
  Li  Li0  1  0.49997138  0.22710496  0.98670518  1.0
  Li  Li1  1  0.49996117  0.77296446  0.98667627  1.0
  Li  Li2  1  0.00001608  0.26396438  0.16624493  1.0
  Li  Li3  1  0.99999720  0.73601940  0.16626297  1.0
  Li  Li4  1  0.50008564  0.22669502  0.34685204  1.0
  Li  Li5  1  0.50006555  0.77326898  0.34683608  1.0
  Li  Li6  1  0.00002898  0.23139100  0.50497601  1.0
  Li  Li7  1  0.99998074  0.76860797  0.50497427  1.0
  Li  Li8  1  0.49999771  0.25510717  0.66650865  1.0
  Li  Li9  1  0.50000091  0.74488501  0.66654635  1.0
  Li  Li10  1  0.00000526  0.23147404  0.82832966  1.0
  Li  Li11  1  0.99999066  0.76852297  0.82832656  1.0
  Hg  Hg12  1  0.50004528  0.99998786  0.50991145  1.0
  Hg  Hg13  1  0.99996599  0.49999730  0.66667060  1.0
  Hg  Hg14  1  0.49992696  0.99998393  0.82349477  1.0
  Bi  Bi15  1  0.99999405  0.00001243  0.00603950  1.0
  Bi  Bi16  1  0.50000083  0.49999355  0.16682822  1.0
  Bi  Bi17  1  0.99998073  0.00000521  0.32733253  1.0
  Bi  Bi18  1  0.49997683  0.50000821  0.49579242  1.0
  Bi  Bi19  1  0.99996918  0.99998562  0.66682634  1.0
  Bi  Bi20  1  0.49998114  0.49996729  0.83772562  1.0
  Pb  Pb21  1  0.99996774  0.50004206  0.99098229  1.0
  Pb  Pb22  1  0.50002628  0.99999704  0.16668451  1.0
  Pb  Pb23  1  0.00007171  0.50001316  0.34247279  1.0