# CIF generated by HEAS from Alexandria entry agm005999742
data_agm005999742
_cell_length_a     9.09569
_cell_length_b     9.09600
_cell_length_c     9.12307
_cell_angle_alpha  102.69047
_cell_angle_beta   102.68485
_cell_angle_gamma  124.02268
_cell_volume       552.84237
_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 0.66941 0.87461 0.29492 1.00000
  Zn2 Zn 0.57963 0.37444 0.70505 1.00000
  Zn3 Zn 0.12461 0.41942 0.79497 1.00000
  Zn4 Zn 0.62445 0.32968 0.20506 1.00000
  Hg1 Hg 0.25029 0.75024 0.50006 1.00000
  Hg2 Hg 0.00024 0.00027 0.99993 1.00000
  I1 I 0.95886 0.59207 0.77129 1.00000
  I2 I 0.43164 0.15626 0.86691 1.00000
  I3 I 0.82083 0.18765 0.22879 1.00000
  I4 I 0.40623 0.18165 0.36689 1.00000
  I5 I 0.81476 0.03933 0.63306 1.00000
  I6 I 0.28935 0.56469 0.13309 1.00000
  I7 I 0.84208 0.70887 0.27121 1.00000
  I8 I 0.43762 0.57083 0.72878 1.00000