# CIF generated by HEAS from Alexandria entry agm005231069
data_agm005231069
_cell_length_a     6.54083
_cell_length_b     6.62355
_cell_length_c     11.01712
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       477.29997
_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 0.23933 0.94230 0.52611 1.00000
  Hg2 Hg 0.76067 0.44230 0.47389 1.00000
  Hg3 Hg 0.23933 0.44230 0.97389 1.00000
  Hg4 Hg 0.76067 0.94230 0.02611 1.00000
  N1 N 0.96501 0.07897 0.57778 1.00000
  N2 N 0.03499 0.57897 0.42222 1.00000
  N3 N 0.96501 0.57897 0.92222 1.00000
  N4 N 0.03499 0.07897 0.07778 1.00000
  N5 N 0.90319 0.06246 0.68159 1.00000
  N6 N 0.09681 0.56246 0.31841 1.00000
  N7 N 0.90319 0.56246 0.81841 1.00000
  N8 N 0.09681 0.06246 0.18159 1.00000
  N9 N 0.82852 0.05985 0.77673 1.00000
  N10 N 0.17148 0.55985 0.22327 1.00000
  N11 N 0.82852 0.55985 0.72327 1.00000
  N12 N 0.17148 0.05985 0.27673 1.00000
  N13 N 0.51481 0.82025 0.46041 1.00000
  N14 N 0.48519 0.32025 0.53959 1.00000
  N15 N 0.51481 0.32025 0.03959 1.00000
  N16 N 0.48519 0.82025 0.96041 1.00000
  N17 N 0.59298 0.92008 0.37983 1.00000
  N18 N 0.40702 0.42008 0.62017 1.00000
  N19 N 0.59298 0.42008 0.12017 1.00000
  N20 N 0.40702 0.92008 0.87983 1.00000
  N21 N 0.67908 0.00589 0.30378 1.00000
  N22 N 0.32092 0.50589 0.69622 1.00000
  N23 N 0.67908 0.50589 0.19622 1.00000
  N24 N 0.32092 0.00589 0.80378 1.00000