# CIF generated by HEAS from Alexandria entry agm005990502
data_agm005990502
_cell_length_a     9.63262
_cell_length_b     9.63262
_cell_length_c     9.63262
_cell_angle_alpha  60.00001
_cell_angle_beta   59.99999
_cell_angle_gamma  60.00000
_cell_volume       632.00167
_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 0.62500 0.12500 0.12500 1.00000
  Hg2 Hg 0.12500 0.62500 0.12500 1.00000
  Hg3 Hg 0.12500 0.12500 0.12500 1.00000
  Hg4 Hg 0.12500 0.12500 0.62500 1.00000
  Ag1 Ag 0.39245 0.39245 0.82265 1.00000
  Ag2 Ag 0.39245 0.82265 0.39245 1.00000
  Ag3 Ag 0.39245 0.39245 0.39245 1.00000
  Ag4 Ag 0.85755 0.85755 0.85755 1.00000
  Ag5 Ag 0.85755 0.85755 0.42735 1.00000
  Ag6 Ag 0.42735 0.85755 0.85755 1.00000
  Ag7 Ag 0.82265 0.39245 0.39245 1.00000
  Ag8 Ag 0.85755 0.42735 0.85755 1.00000
  Cd1 Cd 0.00753 0.00753 0.49247 1.00000
  Cd2 Cd 0.62500 0.12500 0.62500 1.00000
  Cd3 Cd 0.24247 0.75753 0.75753 1.00000
  Cd4 Cd 0.00753 0.49247 0.00753 1.00000
  Cd5 Cd 0.49247 0.49247 0.00753 1.00000
  Cd6 Cd 0.75753 0.24247 0.24247 1.00000
  Cd7 Cd 0.24247 0.75753 0.24247 1.00000
  Cd8 Cd 0.24247 0.24247 0.75753 1.00000
  Cd9 Cd 0.49247 0.00753 0.00753 1.00000
  Cd10 Cd 0.75753 0.75753 0.24247 1.00000
  Cd11 Cd 0.62500 0.62500 0.12500 1.00000
  Cd12 Cd 0.00753 0.49247 0.49247 1.00000
  Cd13 Cd 0.49247 0.00753 0.49247 1.00000
  Cd14 Cd 0.75753 0.24247 0.75753 1.00000
  Cd15 Cd 0.62500 0.62500 0.62500 1.00000
  Cd16 Cd 0.12500 0.62500 0.62500 1.00000