# CIF generated by HEAS from Alexandria entry agm005647776
data_agm005647776
_cell_length_a     8.05238
_cell_length_b     8.05238
_cell_length_c     20.53128
_cell_angle_alpha  105.03109
_cell_angle_beta   105.03109
_cell_angle_gamma  58.73246
_cell_volume       1086.35062
_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 0.99845 0.00155 0.25000 1.00000
  Hg2 Hg 0.00155 0.99845 0.75000 1.00000
  Hg3 Hg 0.44686 0.03905 0.59260 1.00000
  Hg4 Hg 0.96095 0.55314 0.90740 1.00000
  Hg5 Hg 0.55314 0.96095 0.40740 1.00000
  Hg6 Hg 0.03905 0.44686 0.09260 1.00000
  H1 H 0.69284 0.94552 0.83634 1.00000
  H2 H 0.05448 0.30716 0.66366 1.00000
  H3 H 0.30716 0.05448 0.16366 1.00000
  H4 H 0.94552 0.69284 0.33634 1.00000
  Cl1 Cl 0.76619 0.51386 0.00751 1.00000
  Cl2 Cl 0.48614 0.23381 0.49249 1.00000
  Cl3 Cl 0.23381 0.48614 0.99249 1.00000
  Cl4 Cl 0.51386 0.76619 0.50751 1.00000
  Cl5 Cl 0.30456 0.33757 0.17942 1.00000
  Cl6 Cl 0.66243 0.69544 0.32058 1.00000
  Cl7 Cl 0.69544 0.66243 0.82058 1.00000
  Cl8 Cl 0.33757 0.30456 0.67942 1.00000
  Cl9 Cl 0.82052 0.87141 0.16800 1.00000
  Cl10 Cl 0.12859 0.17948 0.33200 1.00000
  Cl11 Cl 0.72481 0.09646 0.85815 1.00000
  Cl12 Cl 0.90354 0.27519 0.64185 1.00000
  Cl13 Cl 0.27519 0.90354 0.14185 1.00000
  Cl14 Cl 0.09646 0.72481 0.35815 1.00000
  Cl15 Cl 0.87141 0.82052 0.66800 1.00000
  Cl16 Cl 0.17948 0.12859 0.83200 1.00000