# CIF generated by HEAS from Alexandria entry agm005657347
data_agm005657347
_cell_length_a     9.89915
_cell_length_b     8.73742
_cell_length_c     10.67870
_cell_angle_alpha  76.79992
_cell_angle_beta   101.55296
_cell_angle_gamma  123.28320
_cell_volume       748.53244
_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 0.63331 0.20077 0.94826 1.00000
  Hg2 Hg 0.96098 0.08571 0.75203 1.00000
  Hg3 Hg 0.36669 0.79923 0.05174 1.00000
  Hg4 Hg 0.03902 0.91429 0.24797 1.00000
  Hg5 Hg 0.91255 0.24725 0.28880 1.00000
  Hg6 Hg 0.59664 0.53609 0.79029 1.00000
  Hg7 Hg 0.08745 0.75275 0.71120 1.00000
  Hg8 Hg 0.40336 0.46391 0.20971 1.00000
  Sb1 Sb 0.67954 0.34246 0.19789 1.00000
  Sb2 Sb 0.86801 0.85194 0.58038 1.00000
  Sb3 Sb 0.32046 0.65754 0.80211 1.00000
  Sb4 Sb 0.13199 0.14806 0.41962 1.00000
  Br1 Br 0.03451 0.28606 0.93291 1.00000
  Br2 Br 0.54989 0.99610 0.70303 1.00000
  Br3 Br 0.96549 0.71394 0.06709 1.00000
  Br4 Br 0.45011 0.00390 0.29697 1.00000
  Br5 Br 0.76796 0.49399 0.41907 1.00000
  Br6 Br 0.23204 0.50601 0.58093 1.00000