# CIF generated by HEAS from Alexandria entry agm003179079
data_agm003179079
_cell_length_a     4.79523
_cell_length_b     3.60244
_cell_length_c     6.29158
_cell_angle_alpha  73.59220
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       104.25802
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pb1 Pb 0.00000 0.96140 0.96429 1.00000
  Pb2 Pb 0.50000 0.29539 0.27469 1.00000
  Hg1 Hg 0.00000 0.67995 0.50672 1.00000
  Li1 Li 0.50000 0.56326 0.75431 1.00000