# CIF generated by HEAS from Alexandria entry agm003237751
data_agm003237751
_cell_length_a     6.80568
_cell_length_b     5.66116
_cell_length_c     12.23815
_cell_angle_alpha  83.56240
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       468.53890
_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 0.30539 0.99586 0.24154 1.00000
  Hg2 Hg 0.80539 0.00414 0.25846 1.00000
  Hg3 Hg 0.69461 0.00414 0.75846 1.00000
  Hg4 Hg 0.19461 0.99586 0.74154 1.00000
  Hg5 Hg 0.01064 0.67670 0.05816 1.00000
  Hg6 Hg 0.51064 0.32330 0.44184 1.00000
  Hg7 Hg 0.98936 0.32330 0.94184 1.00000
  Hg8 Hg 0.48936 0.67670 0.55816 1.00000
  N1 N 0.52306 0.53665 0.13969 1.00000
  N2 N 0.02306 0.46335 0.36031 1.00000
  N3 N 0.47694 0.46335 0.86031 1.00000
  N4 N 0.97694 0.53665 0.63969 1.00000
  O1 O 0.04461 0.98631 0.14981 1.00000
  O2 O 0.54461 0.01369 0.35019 1.00000
  O3 O 0.95539 0.01369 0.85019 1.00000
  O4 O 0.45539 0.98631 0.64981 1.00000
  O5 O 0.58868 0.34823 0.10783 1.00000
  O6 O 0.08868 0.65177 0.39217 1.00000
  O7 O 0.41132 0.65177 0.89217 1.00000
  O8 O 0.91132 0.34823 0.60783 1.00000
  O9 O 0.37020 0.52868 0.20153 1.00000
  O10 O 0.87020 0.47132 0.29847 1.00000
  O11 O 0.62980 0.47132 0.79847 1.00000
  O12 O 0.12980 0.52868 0.70153 1.00000
  O13 O 0.60442 0.73643 0.11151 1.00000
  O14 O 0.10442 0.26357 0.38849 1.00000
  O15 O 0.39558 0.26357 0.88849 1.00000
  O16 O 0.89558 0.73643 0.61151 1.00000