# CIF generated by HEAS from Alexandria entry agm005896551
data_agm005896551
_cell_length_a     5.81152
_cell_length_b     5.81152
_cell_length_c     9.03498
_cell_angle_alpha  89.99957
_cell_angle_beta   89.99957
_cell_angle_gamma  99.47251
_cell_volume       300.98445
_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
  Cd1 Cd 0.00002 0.00002 0.73913 1.00000
  Cd2 Cd 0.49999 0.00003 0.25772 1.00000
  Cd3 Cd 0.00003 0.49999 0.25772 1.00000
  Cd4 Cd 0.50001 0.99997 0.74228 1.00000
  Cd5 Cd 0.99997 0.50001 0.74228 1.00000
  Cd6 Cd 0.99998 0.99998 0.26087 1.00000
  Ag1 Ag 0.29898 0.29898 0.50001 1.00000
  Ag2 Ag 0.22217 0.77783 0.50000 1.00000
  Ag3 Ag 0.77783 0.22217 0.50000 1.00000
  Ag4 Ag 0.21078 0.78922 0.00000 1.00000
  Ag5 Ag 0.78922 0.21078 1.00000 1.00000
  Ag6 Ag 0.70102 0.70102 0.49999 1.00000
  Hg1 Hg 0.30477 0.30477 0.99998 1.00000
  Hg2 Hg 0.69523 0.69523 0.00002 1.00000