# CIF generated by HEAS from Alexandria entry agm072342011
data_agm072342011
_cell_length_a     7.38391
_cell_length_b     7.38391
_cell_length_c     7.38391
_cell_angle_alpha  68.53067
_cell_angle_beta   68.53067
_cell_angle_gamma  68.53067
_cell_volume       335.90818
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Li1 Li 0.85233 0.62001 0.40721 1.00000
  Li2 Li 0.62001 0.40721 0.85233 1.00000
  Li3 Li 0.40721 0.85233 0.62001 1.00000
  Li4 Li 0.14767 0.37999 0.59279 1.00000
  Li5 Li 0.37999 0.59279 0.14767 1.00000
  Li6 Li 0.59279 0.14767 0.37999 1.00000
  Cd1 Cd 0.76118 0.76118 0.76118 1.00000
  Cd2 Cd 0.23882 0.23882 0.23882 1.00000
  Cd3 Cd 0.19154 0.55713 0.86066 1.00000
  Cd4 Cd 0.55713 0.86066 0.19154 1.00000
  Cd5 Cd 0.86066 0.19154 0.55713 1.00000
  Cd6 Cd 0.80846 0.44287 0.13934 1.00000
  Cd7 Cd 0.44287 0.13934 0.80846 1.00000
  Cd8 Cd 0.13934 0.80846 0.44287 1.00000