# CIF generated by HEAS from Alexandria entry agm004979110
data_agm004979110
_cell_length_a     5.64776
_cell_length_b     9.66748
_cell_length_c     9.66748
_cell_angle_alpha  83.97581
_cell_angle_beta   73.72886
_cell_angle_gamma  73.72886
_cell_volume       486.20306
_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
  Na1 Na 0.25000 0.33285 0.66715 1.00000
  Na2 Na 0.75000 0.66715 0.33285 1.00000
  Li1 Li 0.07088 0.87223 0.62234 1.00000
  Li2 Li 0.42912 0.37766 0.12777 1.00000
  Li3 Li 0.92912 0.12777 0.37766 1.00000
  Li4 Li 0.57088 0.62234 0.87223 1.00000
  Cd1 Cd 0.25000 0.89922 0.10078 1.00000
  Cd2 Cd 0.75000 0.10078 0.89922 1.00000
  Cl1 Cl 0.20177 0.96430 0.80514 1.00000
  Cl2 Cl 0.29823 0.19486 0.03570 1.00000
  Cl3 Cl 0.79823 0.03570 0.19486 1.00000
  Cl4 Cl 0.70177 0.80514 0.96430 1.00000
  Cl5 Cl 0.28629 0.89735 0.37152 1.00000
  Cl6 Cl 0.21371 0.62848 0.10265 1.00000
  Cl7 Cl 0.71371 0.10265 0.62848 1.00000
  Cl8 Cl 0.78629 0.37152 0.89735 1.00000
  Cl9 Cl 0.97219 0.63591 0.62562 1.00000
  Cl10 Cl 0.52781 0.37438 0.36409 1.00000
  Cl11 Cl 0.02781 0.36409 0.37438 1.00000
  Cl12 Cl 0.47219 0.62562 0.63591 1.00000