# generated using pymatgen
data_Li2HgPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81463477
_cell_length_b   5.81456064
_cell_length_c   7.63583949
_cell_angle_alpha   89.99863412
_cell_angle_beta   90.00203240
_cell_angle_gamma   90.00614827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HgPd4Pb
_chemical_formula_sum   'Li4 Hg2 Pd8 Pb2'
_cell_volume   258.16426809
_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
  Li  Li0  1  0.25005043  0.25000667  0.00007671  1.0
  Li  Li1  1  0.75003094  0.74999918  0.49992961  1.0
  Li  Li2  1  0.24996905  0.25000080  0.50005322  1.0
  Li  Li3  1  0.74994958  0.74999225  0.99994386  1.0
  Hg  Hg4  1  0.75003751  0.25001050  0.00004959  1.0
  Hg  Hg5  1  0.24996245  0.74998872  0.00004598  1.0
  Pd  Pd6  1  0.49995237  0.00001447  0.25178990  1.0
  Pd  Pd7  1  0.49992910  0.49996540  0.25180470  1.0
  Pd  Pd8  1  0.99993563  0.99998189  0.25181008  1.0
  Pd  Pd9  1  0.99990782  0.50003242  0.25183362  1.0
  Pd  Pd10  1  0.00006252  0.00001797  0.74818857  1.0
  Pd  Pd11  1  0.00009310  0.49996749  0.74816606  1.0
  Pd  Pd12  1  0.50004747  0.99998548  0.74820884  1.0
  Pd  Pd13  1  0.50007104  0.50003451  0.74819396  1.0
  Pb  Pb14  1  0.74996083  0.25000816  0.49995876  1.0
  Pb  Pb15  1  0.25003918  0.74999208  0.49994654  1.0