# CIF generated by HEAS from Alexandria entry agm005252437
data_agm005252437
_cell_length_a     8.78510
_cell_length_b     9.46915
_cell_length_c     13.25612
_cell_angle_alpha  90.00000
_cell_angle_beta   93.21841
_cell_angle_gamma  90.00000
_cell_volume       1101.00379
_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 0.57265 0.64628 0.37536 1.00000
  Hg2 Hg 0.07265 0.85372 0.87536 1.00000
  Hg3 Hg 0.42735 0.35372 0.62464 1.00000
  Hg4 Hg 0.92735 0.14628 0.12464 1.00000
  I1 I 0.47720 0.31819 0.15938 1.00000
  I2 I 0.97720 0.18181 0.65938 1.00000
  I3 I 0.52280 0.68181 0.84062 1.00000
  I4 I 0.02280 0.81819 0.34062 1.00000
  I5 I 0.74358 0.46695 0.48606 1.00000
  I6 I 0.24358 0.03305 0.98606 1.00000
  I7 I 0.25642 0.53305 0.51394 1.00000
  I8 I 0.75642 0.96695 0.01394 1.00000
  I9 I 0.40699 0.80118 0.24430 1.00000
  I10 I 0.90699 0.69882 0.74430 1.00000
  I11 I 0.59301 0.19882 0.75570 1.00000
  I12 I 0.09301 0.30118 0.25570 1.00000
  N1 N 0.31471 0.66806 0.88571 1.00000
  N2 N 0.81471 0.83194 0.38571 1.00000
  N3 N 0.68529 0.33194 0.11429 1.00000
  N4 N 0.18529 0.16806 0.61429 1.00000