# CIF generated by HEAS from Alexandria entry agm005657996
data_agm005657996
_cell_length_a     7.03986
_cell_length_b     9.82354
_cell_length_c     9.82354
_cell_angle_alpha  94.41373
_cell_angle_beta   99.92347
_cell_angle_gamma  99.92348
_cell_volume       655.19052
_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 0.55476 0.22363 0.98935 1.00000
  Hg2 Hg 0.94524 0.01065 0.77637 1.00000
  Hg3 Hg 0.44524 0.77637 0.01065 1.00000
  Hg4 Hg 0.05476 0.98935 0.22363 1.00000
  Hg5 Hg 0.92170 0.33911 0.33190 1.00000
  Hg6 Hg 0.57830 0.66810 0.66089 1.00000
  Hg7 Hg 0.07830 0.66089 0.66810 1.00000
  Hg8 Hg 0.42170 0.33190 0.33911 1.00000
  S1 S 0.65158 0.42240 0.19297 1.00000
  S2 S 0.84842 0.80703 0.57760 1.00000
  S3 S 0.34842 0.57760 0.80703 1.00000
  S4 S 0.15158 0.19297 0.42240 1.00000
  I1 I 0.05778 0.24047 0.98863 1.00000
  I2 I 0.44222 0.01137 0.75953 1.00000
  I3 I 0.94222 0.75953 0.01137 1.00000
  I4 I 0.55778 0.98863 0.24047 1.00000
  I5 I 0.75000 0.38059 0.61941 1.00000
  I6 I 0.25000 0.61941 0.38059 1.00000