# CIF generated by HEAS from Alexandria entry agm005287772
data_agm005287772
_cell_length_a     3.19504
_cell_length_b     10.07793
_cell_length_c     14.50714
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       467.12039
_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 0.53710 0.00000 0.25000 1.00000
  Hg2 Hg 0.46290 0.50000 0.75000 1.00000
  Hg3 Hg 0.46290 0.00000 0.75000 1.00000
  Hg4 Hg 0.53710 0.50000 0.25000 1.00000
  N1 N 0.39205 0.25000 0.03551 1.00000
  N2 N 0.60795 0.75000 0.96449 1.00000
  N3 N 0.39205 0.75000 0.46449 1.00000
  N4 N 0.60795 0.25000 0.53551 1.00000
  O1 O 0.55923 0.25000 0.11415 1.00000
  O2 O 0.44077 0.75000 0.88585 1.00000
  O3 O 0.55923 0.75000 0.38585 1.00000
  O4 O 0.44077 0.25000 0.61415 1.00000
  O5 O 0.30800 0.35758 0.99664 1.00000
  O6 O 0.69200 0.85758 0.00336 1.00000
  O7 O 0.30800 0.64242 0.50336 1.00000
  O8 O 0.69200 0.14242 0.49664 1.00000
  O9 O 0.69200 0.64242 0.00336 1.00000
  O10 O 0.30800 0.14242 0.99664 1.00000
  O11 O 0.69200 0.35758 0.49664 1.00000
  O12 O 0.30800 0.85758 0.50336 1.00000
  O13 O 0.03726 0.10010 0.30526 1.00000
  O14 O 0.96274 0.60010 0.69474 1.00000
  O15 O 0.03726 0.89990 0.19474 1.00000
  O16 O 0.96274 0.39990 0.80526 1.00000
  O17 O 0.96274 0.89990 0.69474 1.00000
  O18 O 0.03726 0.39990 0.30526 1.00000
  O19 O 0.96274 0.10010 0.80526 1.00000
  O20 O 0.03726 0.60010 0.19474 1.00000