# CIF generated by HEAS from Alexandria entry agm005998944
data_agm005998944
_cell_length_a     8.73122
_cell_length_b     7.41897
_cell_length_c     7.41897
_cell_angle_alpha  69.74127
_cell_angle_beta   53.95372
_cell_angle_gamma  53.95372
_cell_volume       314.17159
_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 0.00000 0.00000 0.00000 1.00000
  Li1 Li 0.25000 0.50000 0.50000 1.00000
  Li2 Li 0.55404 0.32862 0.89296 1.00000
  Li3 Li 0.11735 0.10704 0.32862 1.00000
  Li4 Li 0.55300 0.89296 0.67138 1.00000
  Li5 Li 0.77562 0.67138 0.10704 1.00000
  Li6 Li 0.44596 0.67138 0.10704 1.00000
  Li7 Li 0.75000 0.50000 0.50000 1.00000
  Li8 Li 0.22438 0.32862 0.89296 1.00000
  Li9 Li 0.44700 0.10704 0.32862 1.00000
  Li10 Li 0.88265 0.89296 0.67138 1.00000
  Cd1 Cd 0.34035 0.75834 0.56096 1.00000
  Cd2 Cd 0.90131 0.43904 0.75834 1.00000
  Cd3 Cd 0.09869 0.56096 0.24166 1.00000
  Cd4 Cd 0.65965 0.24166 0.43904 1.00000