# generated using pymatgen
data_Li5HgPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53520258
_cell_length_b   3.53520258
_cell_length_c   17.02736150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5HgPb4
_chemical_formula_sum   'Li5 Hg1 Pb4'
_cell_volume   212.80212862
_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
  Li  Li0  1  0.50000000  0.50000000  0.08946417  1.0
  Li  Li1  1  0.50000000  0.50000000  0.29569237  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.70430763  1.0
  Li  Li4  1  0.50000000  0.50000000  0.91053583  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb6  1  0.00000000  0.00000000  0.19404234  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.39727581  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.60272419  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.80595766  1.0