# CIF generated by HEAS from Alexandria entry agm020050604
data_agm020050604
_cell_length_a     8.65626
_cell_length_b     8.49901
_cell_length_c     13.60996
_cell_angle_alpha  89.86931
_cell_angle_beta   88.02314
_cell_angle_gamma  114.80564
_cell_volume       908.20186
_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
  Zn1 Zn 0.02416 0.10291 0.86098 1.00000
  Zn2 Zn 0.00843 0.90144 0.36073 1.00000
  Hg1 Hg 0.32612 0.69950 0.77240 1.00000
  Hg2 Hg 0.03945 0.47612 0.50638 1.00000
  Hg3 Hg 0.93112 0.56625 0.99317 1.00000
  Hg4 Hg 0.48277 0.37451 0.57430 1.00000
  Hg5 Hg 0.66203 0.33649 0.29226 1.00000
  Hg6 Hg 0.42776 0.07817 0.02068 1.00000
  Hg7 Hg 0.60842 0.90471 0.48513 1.00000
  Hg8 Hg 0.43273 0.55781 0.05282 1.00000
  Sb1 Sb 0.70393 0.26075 0.48145 1.00000
  Sb2 Sb 0.35745 0.62271 0.58086 1.00000
  Sb3 Sb 0.27676 0.73932 0.96790 1.00000
  Sb4 Sb 0.63043 0.39052 0.09680 1.00000
  I1 I 0.71170 0.84792 0.27791 1.00000
  I2 I 0.22586 0.22944 0.35335 1.00000
  I3 I 0.09112 0.16249 0.04905 1.00000
  I4 I 0.31859 0.13782 0.76827 1.00000
  I5 I 0.91599 0.82377 0.54979 1.00000
  I6 I 0.79027 0.77898 0.85161 1.00000
  I7 I 0.91455 0.32648 0.79381 1.00000
  I8 I 0.12035 0.68191 0.28782 1.00000