# CIF generated by HEAS from Alexandria entry agm005652229
data_agm005652229
_cell_length_a     4.98805
_cell_length_b     6.16083
_cell_length_c     8.32293
_cell_angle_alpha  104.88660
_cell_angle_beta   89.64482
_cell_angle_gamma  116.53017
_cell_volume       219.40544
_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 0.47277 0.93353 0.69774 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Na3 Na 0.52723 0.06647 0.30226 1.00000
  Li1 Li 0.24356 0.50073 0.28219 1.00000
  Li2 Li 0.75644 0.49927 0.71781 1.00000
  Cd1 Cd 0.72353 0.45117 0.07377 1.00000
  Cd2 Cd 0.14509 0.28394 0.56093 1.00000
  Cd3 Cd 0.85491 0.71606 0.43907 1.00000
  Cd4 Cd 0.27647 0.54883 0.92623 1.00000