# CIF generated by HEAS from Alexandria entry agm005772173
data_agm005772173
_cell_length_a     3.34252
_cell_length_b     9.26240
_cell_length_c     10.68996
_cell_angle_alpha  105.96776
_cell_angle_beta   70.32284
_cell_angle_gamma  57.56309
_cell_volume       215.47436
_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 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.02875 0.48751 0.25399 1.00000
  Hg2 Hg 0.01607 0.85156 0.70842 1.00000
  Hg3 Hg 0.97125 0.51249 0.74601 1.00000
  Hg4 Hg 0.69304 0.27687 0.85576 1.00000
  Hg5 Hg 0.98393 0.14844 0.29158 1.00000
  Hg6 Hg 0.30696 0.72313 0.14424 1.00000
  H1 H 0.47794 0.69893 0.49007 1.00000
  H2 H 0.52206 0.30107 0.50993 1.00000