# CIF generated by HEAS from Alexandria entry agm005647701
data_agm005647701
_cell_length_a     7.04494
_cell_length_b     8.26121
_cell_length_c     16.00431
_cell_angle_alpha  99.12622
_cell_angle_beta   90.00000
_cell_angle_gamma  115.23847
_cell_volume       829.47702
_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 0.09014 0.00000 0.25000 1.00000
  Cu2 Cu 0.90986 1.00000 0.75000 1.00000
  Cu3 Cu 0.99815 0.39999 0.57326 1.00000
  Cu4 Cu 0.59816 0.60001 0.92674 1.00000
  Cu5 Cu 0.00185 0.60001 0.42674 1.00000
  Cu6 Cu 0.40184 0.39999 0.07326 1.00000
  Hg1 Hg 0.02904 0.48146 0.84723 1.00000
  Hg2 Hg 0.54758 0.51854 0.65277 1.00000
  Hg3 Hg 0.97096 0.51854 0.15277 1.00000
  Hg4 Hg 0.45242 0.48146 0.34723 1.00000
  Cl1 Cl 0.38947 0.64473 0.02776 1.00000
  Cl2 Cl 0.74474 0.35527 0.47224 1.00000
  Cl3 Cl 0.61053 0.35527 0.97224 1.00000
  Cl4 Cl 0.25526 0.64473 0.52776 1.00000
  Cl5 Cl 0.56075 0.35164 0.18972 1.00000
  Cl6 Cl 0.20911 0.64836 0.31028 1.00000
  Cl7 Cl 0.43925 0.64836 0.81028 1.00000
  Cl8 Cl 0.79089 0.35164 0.68972 1.00000
  Cl9 Cl 0.05702 0.26080 0.11244 1.00000
  Cl10 Cl 0.79622 0.73920 0.38756 1.00000
  Cl11 Cl 0.01420 0.18550 0.86647 1.00000
  Cl12 Cl 0.82870 0.81450 0.63353 1.00000
  Cl13 Cl 0.98580 0.81450 0.13353 1.00000
  Cl14 Cl 0.17130 0.18550 0.36647 1.00000
  Cl15 Cl 0.20378 0.26080 0.61244 1.00000
  Cl16 Cl 0.94298 0.73920 0.88756 1.00000