# CIF generated by HEAS from Alexandria entry agm005928811
data_agm005928811
_cell_length_a     4.60306
_cell_length_b     4.60306
_cell_length_c     7.36280
_cell_angle_alpha  108.16755
_cell_angle_beta   108.16753
_cell_angle_gamma  89.78742
_cell_volume       140.08050
_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 0.00000 0.50000 0.00000 1.00000
  Cd2 Cd 0.74748 0.24748 0.49510 1.00000
  Cd3 Cd 0.25252 0.75252 0.50490 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Li1 Li 0.37918 0.37906 0.75823 1.00000
  Li2 Li 0.62082 0.62094 0.24177 1.00000
  Li3 Li 0.12094 0.12082 0.24177 1.00000
  Li4 Li 0.87906 0.87918 0.75823 1.00000