# CIF generated by HEAS from Alexandria entry agm017887422
data_agm017887422
_cell_length_a     4.59565
_cell_length_b     5.17283
_cell_length_c     9.44923
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       224.63165
_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 0.60947 0.57279 1.00000
  Li2 Li 0.00000 0.10947 0.42721 1.00000
  Zn1 Zn 0.00000 0.56981 0.27986 1.00000
  Zn2 Zn 0.00000 0.06981 0.72014 1.00000
  Zn3 Zn 0.50000 0.43119 0.41944 1.00000
  Zn4 Zn 0.50000 0.93119 0.58056 1.00000
  Cd1 Cd 0.50000 0.42528 0.10227 1.00000
  Cd2 Cd 0.50000 0.92528 0.89773 1.00000
  Cd3 Cd 0.00000 0.54376 0.90380 1.00000
  Cd4 Cd 0.00000 0.04376 0.09620 1.00000
  Cd5 Cd 0.50000 0.42104 0.71564 1.00000
  Cd6 Cd 0.50000 0.92104 0.28436 1.00000