# CIF generated by HEAS from Alexandria entry agm004852425
data_agm004852425
_cell_length_a     7.52355
_cell_length_b     8.70909
_cell_length_c     8.92816
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       585.00191
_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 0.33340 0.07651 0.00000 1.00000
  Hg2 Hg 0.83340 0.92349 0.50000 1.00000
  Hg3 Hg 0.36873 0.04007 0.50000 1.00000
  Hg4 Hg 0.86873 0.95993 0.00000 1.00000
  Hg5 Hg 0.33397 0.54461 0.66344 1.00000
  Hg6 Hg 0.83397 0.45539 0.16344 1.00000
  Hg7 Hg 0.83397 0.45539 0.83656 1.00000
  Hg8 Hg 0.33397 0.54461 0.33656 1.00000
  S1 S 0.54204 0.80676 0.50000 1.00000
  S2 S 0.04204 0.19324 0.00000 1.00000
  I1 I 0.04168 0.19038 0.50000 1.00000
  I2 I 0.54168 0.80962 0.00000 1.00000
  Br1 Br 0.52309 0.22249 0.25146 1.00000
  Br2 Br 0.52309 0.22249 0.74854 1.00000
  Br3 Br 0.02309 0.77751 0.75146 1.00000
  Br4 Br 0.02309 0.77751 0.24854 1.00000