# CIF generated by HEAS from Alexandria entry agm005229540
data_agm005229540
_cell_length_a     14.33240
_cell_length_b     8.65100
_cell_length_c     10.93189
_cell_angle_alpha  88.17802
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1354.75535
_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 0.24838 0.91927 0.66825 1.00000
  Hg2 Hg 0.25162 0.41927 0.16825 1.00000
  Hg3 Hg 0.75162 0.08073 0.33175 1.00000
  Hg4 Hg 0.74838 0.58073 0.83175 1.00000
  Hg5 Hg 0.00985 0.92330 0.67543 1.00000
  Hg6 Hg 0.49015 0.42330 0.17543 1.00000
  Hg7 Hg 0.99015 0.07670 0.32457 1.00000
  Hg8 Hg 0.50985 0.57670 0.82457 1.00000
  Hg9 Hg 0.12737 0.25228 0.74551 1.00000
  Hg10 Hg 0.37263 0.75228 0.24551 1.00000
  Hg11 Hg 0.87263 0.74772 0.25449 1.00000
  Hg12 Hg 0.62737 0.24772 0.75449 1.00000
  Hg13 Hg 0.12959 0.90583 0.93526 1.00000
  Hg14 Hg 0.37041 0.40583 0.43526 1.00000
  Hg15 Hg 0.87041 0.09417 0.06474 1.00000
  Hg16 Hg 0.62959 0.59417 0.56474 1.00000
  C1 C 0.35941 0.80745 0.58648 1.00000
  C2 C 0.14059 0.30745 0.08648 1.00000
  C3 C 0.64059 0.19255 0.41352 1.00000
  C4 C 0.85941 0.69255 0.91352 1.00000
  C5 C 0.88691 0.83542 0.60164 1.00000
  C6 C 0.61309 0.33542 0.10164 1.00000
  C7 C 0.11309 0.16458 0.39836 1.00000
  C8 C 0.38691 0.66458 0.89836 1.00000
  C9 C 0.12015 0.49068 0.72912 1.00000
  C10 C 0.37985 0.99068 0.22912 1.00000
  C11 C 0.87985 0.50932 0.27088 1.00000
  C12 C 0.62015 0.00932 0.77088 1.00000
  C13 C 0.13103 0.80525 0.10973 1.00000
  C14 C 0.36897 0.30525 0.60973 1.00000
  C15 C 0.86897 0.19475 0.89027 1.00000
  C16 C 0.63103 0.69475 0.39027 1.00000
  C17 C 0.13181 0.01156 0.75891 1.00000
  C18 C 0.36819 0.51156 0.25891 1.00000
  C19 C 0.86819 0.98844 0.24109 1.00000
  C20 C 0.63181 0.48844 0.74109 1.00000
  N1 N 0.41548 0.73079 0.53949 1.00000
  N2 N 0.08452 0.23079 0.03949 1.00000
  N3 N 0.58452 0.26921 0.46051 1.00000
  N4 N 0.91548 0.76921 0.96051 1.00000
  N5 N 0.82158 0.77584 0.55852 1.00000
  N6 N 0.67842 0.27584 0.05852 1.00000
  N7 N 0.17842 0.22416 0.44148 1.00000
  N8 N 0.32158 0.72416 0.94148 1.00000
  N9 N 0.11490 0.62521 0.71821 1.00000
  N10 N 0.38510 0.12521 0.21821 1.00000
  N11 N 0.88510 0.37479 0.28179 1.00000
  N12 N 0.61490 0.87479 0.78179 1.00000
  N13 N 0.13498 0.74536 0.20719 1.00000
  N14 N 0.36502 0.24536 0.70719 1.00000
  N15 N 0.86502 0.25464 0.79281 1.00000
  N16 N 0.63498 0.75464 0.29281 1.00000
  O1 O 0.12078 0.91434 0.49862 1.00000
  O2 O 0.37922 0.41434 0.99862 1.00000
  O3 O 0.87922 0.08566 0.50138 1.00000
  O4 O 0.62078 0.58566 0.00138 1.00000