# CIF generated by HEAS from Alexandria entry agm005274641
data_agm005274641
_cell_length_a     8.98420
_cell_length_b     8.27549
_cell_length_c     6.25189
_cell_angle_alpha  56.13183
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       385.94972
_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 0.55888 0.02897 0.66729 1.00000
  Hg2 Hg 0.94112 0.02897 0.16729 1.00000
  Hg3 Hg 0.44112 0.97103 0.33271 1.00000
  Hg4 Hg 0.05888 0.97103 0.83271 1.00000
  N1 N 0.34229 0.54307 0.29635 1.00000
  N2 N 0.15771 0.54307 0.79635 1.00000
  N3 N 0.65771 0.45693 0.70365 1.00000
  N4 N 0.84229 0.45693 0.20365 1.00000
  O1 O 0.15164 0.92475 0.55054 1.00000
  O2 O 0.34836 0.92475 0.05054 1.00000
  O3 O 0.84836 0.07525 0.44946 1.00000
  O4 O 0.65164 0.07525 0.94946 1.00000
  O5 O 0.33306 0.36542 0.39308 1.00000
  O6 O 0.16694 0.36542 0.89308 1.00000
  O7 O 0.66694 0.63458 0.60692 1.00000
  O8 O 0.83306 0.63458 0.10692 1.00000
  O9 O 0.46449 0.63298 0.20441 1.00000
  O10 O 0.03551 0.63298 0.70441 1.00000
  O11 O 0.53551 0.36702 0.79559 1.00000
  O12 O 0.96449 0.36702 0.29559 1.00000
  O13 O 0.22824 0.63726 0.28989 1.00000
  O14 O 0.27176 0.63726 0.78989 1.00000
  O15 O 0.77176 0.36274 0.71011 1.00000
  O16 O 0.72824 0.36274 0.21011 1.00000