# CIF generated by HEAS from Alexandria entry agm004545321
data_agm004545321
_cell_length_a     4.27503
_cell_length_b     7.46824
_cell_length_c     7.73243
_cell_angle_alpha  72.13487
_cell_angle_beta   73.95243
_cell_angle_gamma  73.36856
_cell_volume       220.27050
_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
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.14000 0.45074 0.26927 1.00000
  Pb2 Pb 0.86000 0.54926 0.73073 1.00000
  S1 S 0.19020 0.70162 0.91798 1.00000
  S2 S 0.80980 0.29838 0.08202 1.00000
  Cl1 Cl 0.52929 0.27232 0.66910 1.00000
  Cl2 Cl 0.47071 0.72768 0.33090 1.00000