# CIF generated by HEAS from Alexandria entry agm005680835
data_agm005680835
_cell_length_a     4.85284
_cell_length_b     11.45337
_cell_length_c     9.08929
_cell_angle_alpha  129.05366
_cell_angle_beta   105.48309
_cell_angle_gamma  90.00000
_cell_volume       368.40306
_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
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 1.00000 0.85084 1.00000 1.00000
  Cd3 Cd 0.00000 0.14916 0.00000 1.00000
  Hg1 Hg 0.35517 0.06313 0.71033 1.00000
  Hg2 Hg 0.64483 0.93687 0.28967 1.00000
  Hg3 Hg 0.35517 0.64721 0.71033 1.00000
  Hg4 Hg 0.64483 0.35279 0.28967 1.00000
  Hg5 Hg 0.13249 0.76614 0.26498 1.00000
  Hg6 Hg 0.86751 0.23386 0.73502 1.00000
  Hg7 Hg 0.13249 0.49884 0.26498 1.00000
  Hg8 Hg 0.86751 0.50116 0.73502 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000
  Pb2 Pb 0.22881 0.22881 0.45762 1.00000
  Pb3 Pb 0.77119 0.77119 0.54238 1.00000