# CIF generated by HEAS from Alexandria entry agm006129261
data_agm006129261
_cell_length_a     7.61724
_cell_length_b     7.61724
_cell_length_c     7.61724
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       340.22818
_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
  Zn1 Zn 0.36082 0.50000 0.86082 1.00000
  Zn2 Zn 0.63918 0.50000 0.13918 1.00000
  Zn3 Zn 0.50000 0.86082 0.36082 1.00000
  Zn4 Zn 0.50000 0.13918 0.63918 1.00000
  Zn5 Zn 0.86082 0.36082 0.50000 1.00000
  Zn6 Zn 0.13918 0.63918 0.50000 1.00000
  Ag1 Ag 0.27237 0.08934 0.81696 1.00000
  Ag2 Ag 0.27237 0.45541 0.18304 1.00000
  Ag3 Ag 0.72763 0.54459 0.81696 1.00000
  Ag4 Ag 0.72763 0.91066 0.18304 1.00000
  Ag5 Ag 0.08934 0.81696 0.27237 1.00000
  Ag6 Ag 0.45541 0.18304 0.27237 1.00000
  Ag7 Ag 0.54459 0.81696 0.72763 1.00000
  Ag8 Ag 0.91066 0.18304 0.72763 1.00000
  Ag9 Ag 0.81696 0.27237 0.08934 1.00000
  Ag10 Ag 0.18304 0.27237 0.45541 1.00000
  Ag11 Ag 0.81696 0.72763 0.54459 1.00000
  Ag12 Ag 0.18304 0.72763 0.91066 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000