# CIF generated by HEAS from Alexandria entry agm005688780
data_agm005688780
_cell_length_a     4.11845
_cell_length_b     8.31389
_cell_length_c     8.39640
_cell_angle_alpha  106.34574
_cell_angle_beta   90.00017
_cell_angle_gamma  104.34052
_cell_volume       266.52736
_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
  Cu1 Cu 0.99999 0.00000 0.50000 1.00000
  Hg1 Hg 0.65411 0.30826 0.84144 1.00000
  Hg2 Hg 0.34584 0.69176 0.15856 1.00000
  Cl1 Cl 0.29780 0.59562 0.85974 1.00000
  Cl2 Cl 0.70219 0.40440 0.14026 1.00000
  Cl3 Cl 0.98065 0.96129 0.22707 1.00000
  Cl4 Cl 0.61257 0.22513 0.53616 1.00000
  Cl5 Cl 0.01936 0.03872 0.77293 1.00000
  Cl6 Cl 0.38743 0.77487 0.46383 1.00000