# CIF generated by HEAS from Alexandria entry agm006117136
data_agm006117136
_cell_length_a     9.11954
_cell_length_b     9.11953
_cell_length_c     9.11953
_cell_angle_alpha  111.00250
_cell_angle_beta   111.00253
_cell_angle_gamma  111.00251
_cell_volume       548.25372
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.21043 0.30691 0.45574 1.00000
  Hg2 Hg 0.69309 0.54426 0.78957 1.00000
  Hg3 Hg 0.54426 0.78957 0.69309 1.00000
  Hg4 Hg 0.78957 0.69309 0.54426 1.00000
  Hg5 Hg 0.30691 0.45574 0.21043 1.00000
  Hg6 Hg 0.45574 0.21043 0.30691 1.00000
  Pb1 Pb 0.38650 0.07558 0.59040 1.00000
  Pb2 Pb 0.07558 0.59040 0.38650 1.00000
  Pb3 Pb 0.59040 0.38650 0.07558 1.00000
  Pb4 Pb 0.61350 0.92442 0.40960 1.00000
  Pb5 Pb 0.92442 0.40960 0.61350 1.00000
  Pb6 Pb 0.40960 0.61350 0.92442 1.00000
  Pb7 Pb 0.10102 0.15104 0.73802 1.00000
  Pb8 Pb 0.26198 0.89898 0.84896 1.00000
  Pb9 Pb 0.84896 0.26198 0.89898 1.00000
  Pb10 Pb 0.89898 0.84896 0.26198 1.00000
  Pb11 Pb 0.73802 0.10102 0.15104 1.00000
  Pb12 Pb 0.15104 0.73802 0.10102 1.00000