# CIF generated by HEAS from Alexandria entry agm005604649
data_agm005604649
_cell_length_a     4.28444
_cell_length_b     16.78341
_cell_length_c     19.32033
_cell_angle_alpha  150.07483
_cell_angle_beta   96.15266
_cell_angle_gamma  97.60902
_cell_volume       613.88136
_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 0.64584 0.41286 0.87728 1.00000
  Hg2 Hg 0.15359 0.92377 0.38207 1.00000
  Hg3 Hg 0.35416 0.58714 0.12273 1.00000
  Hg4 Hg 0.84641 0.07623 0.61793 1.00000
  Hg5 Hg 0.06638 0.58292 0.73300 1.00000
  Hg6 Hg 0.93362 0.41708 0.26700 1.00000
  Hg7 Hg 0.55039 0.45845 0.40230 1.00000
  Hg8 Hg 0.44961 0.54155 0.59770 1.00000
  Hg9 Hg 0.06038 0.96267 0.16926 1.00000
  Hg10 Hg 0.93962 0.03733 0.83074 1.00000
  Br1 Br 0.73532 0.61098 0.88226 1.00000
  Br2 Br 0.72861 0.84029 0.56848 1.00000
  Br3 Br 0.26468 0.38902 0.11774 1.00000
  Br4 Br 0.27139 0.15971 0.43152 1.00000
  Br5 Br 0.40021 0.93983 0.84087 1.00000
  Br6 Br 0.59979 0.06017 0.15913 1.00000
  N1 N 0.87739 0.62934 0.12528 1.00000
  N2 N 0.37495 0.12418 0.62505 1.00000
  N3 N 0.12261 0.37066 0.87472 1.00000
  N4 N 0.62505 0.87582 0.37495 1.00000