# CIF generated by HEAS from Alexandria entry agm003428331
data_agm003428331
_cell_length_a     4.52574
_cell_length_b     8.38418
_cell_length_c     11.85793
_cell_angle_alpha  94.99035
_cell_angle_beta   78.99867
_cell_angle_gamma  74.34184
_cell_volume       420.69479
_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 0.89099 0.34645 0.87156 1.00000
  Hg2 Hg 0.10901 0.65355 0.12844 1.00000
  Hg3 Hg 0.64276 0.07127 0.64321 1.00000
  Hg4 Hg 0.35724 0.92873 0.35679 1.00000
  Br1 Br 0.07309 0.03175 0.82206 1.00000
  Br2 Br 0.92691 0.96825 0.17794 1.00000
  Br3 Br 0.71337 0.65780 0.91547 1.00000
  Br4 Br 0.28663 0.34220 0.08453 1.00000
  Br5 Br 0.84519 0.79185 0.51776 1.00000
  Br6 Br 0.15481 0.20815 0.48224 1.00000
  F1 F 0.47199 0.31263 0.74338 1.00000
  F2 F 0.52801 0.68737 0.25662 1.00000