# CIF generated by HEAS from Alexandria entry agm005786643
data_agm005786643
_cell_length_a     9.09751
_cell_length_b     7.86095
_cell_length_c     7.86095
_cell_angle_alpha  73.93221
_cell_angle_beta   67.30857
_cell_angle_gamma  112.69143
_cell_volume       414.40604
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.85684 0.53045 0.19204 1.00000
  Cd2 Cd 0.95111 0.80796 0.72250 1.00000
  Cd3 Cd 0.55278 0.34786 0.09869 1.00000
  Cd4 Cd 0.34853 0.90132 0.44654 1.00000
  Cd5 Cd 0.67361 0.72250 0.46955 1.00000
  Cd6 Cd 0.79507 0.44654 0.65214 1.00000
  Cd7 Cd 0.20493 0.55346 0.34786 1.00000
  Cd8 Cd 0.32639 0.27750 0.53045 1.00000
  Cd9 Cd 0.65147 0.09868 0.55346 1.00000
  Cd10 Cd 0.44722 0.65214 0.90132 1.00000
  Cd11 Cd 0.04889 0.19204 0.27750 1.00000
  Cd12 Cd 0.14316 0.46955 0.80796 1.00000
  Ag1 Ag 0.75826 0.12944 0.14545 1.00000
  Ag2 Ag 0.09629 0.85455 0.27489 1.00000
  Ag3 Ag 0.37118 0.27489 0.87056 1.00000
  Ag4 Ag 0.50000 0.00000 0.00000 1.00000
  Ag5 Ag 0.62882 0.72511 0.12944 1.00000
  Ag6 Ag 0.90371 0.14545 0.72511 1.00000
  Ag7 Ag 0.24174 0.87056 0.85455 1.00000