# CIF generated by HEAS from Alexandria entry agm005654048
data_agm005654048
_cell_length_a     3.02404
_cell_length_b     9.63473
_cell_length_c     16.95679
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       494.04907
_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 0.50000 0.31150 0.44802 1.00000
  Li2 Li 0.50000 0.68850 0.55198 1.00000
  Li3 Li 0.50000 0.81150 0.05198 1.00000
  Li4 Li 0.50000 0.18850 0.94802 1.00000
  Li5 Li 0.50000 0.58121 0.26931 1.00000
  Li6 Li 0.50000 0.41879 0.73069 1.00000
  Li7 Li 0.50000 0.08121 0.23069 1.00000
  Li8 Li 0.50000 0.91879 0.76931 1.00000
  Li9 Li 0.50000 0.50000 0.00000 1.00000
  Li10 Li 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.34114 0.29195 1.00000
  Zn2 Zn 0.00000 0.65886 0.70805 1.00000
  Zn3 Zn 0.00000 0.84114 0.20805 1.00000
  Zn4 Zn 0.00000 0.15886 0.79195 1.00000
  Cd1 Cd 0.00000 0.09398 0.37253 1.00000
  Cd2 Cd 0.00000 0.90602 0.62747 1.00000
  Cd3 Cd 0.00000 0.59398 0.12747 1.00000
  Cd4 Cd 0.00000 0.40602 0.87253 1.00000
  Cd5 Cd 0.50000 0.32242 0.13875 1.00000
  Cd6 Cd 0.50000 0.67758 0.86125 1.00000
  Cd7 Cd 0.50000 0.82242 0.36125 1.00000
  Cd8 Cd 0.50000 0.17758 0.63875 1.00000
  Cd9 Cd 0.00000 0.55998 0.41566 1.00000
  Cd10 Cd 0.00000 0.44002 0.58434 1.00000
  Cd11 Cd 0.00000 0.05998 0.08434 1.00000
  Cd12 Cd 0.00000 0.94002 0.91566 1.00000