# CIF generated by HEAS from Alexandria entry agm005678570
data_agm005678570
_cell_length_a     7.22357
_cell_length_b     7.22357
_cell_length_c     7.22357
_cell_angle_alpha  81.44282
_cell_angle_beta   81.44281
_cell_angle_gamma  81.44282
_cell_volume       365.47577
_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 0.00000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  Li3 Li 0.50000 0.00000 0.00000 1.00000
  Li4 Li 0.90860 0.90860 0.90860 1.00000
  Li5 Li 0.09140 0.09140 0.09140 1.00000
  Ce1 Ce 0.64132 0.64132 0.64132 1.00000
  Ce2 Ce 0.35868 0.35868 0.35868 1.00000
  Ag1 Ag 0.30244 0.69756 1.00000 1.00000
  Ag2 Ag 0.69756 0.00000 0.30244 1.00000
  Ag3 Ag 0.00000 0.30244 0.69756 1.00000
  Ag4 Ag 0.69756 0.30244 0.00000 1.00000
  Ag5 Ag 0.30244 1.00000 0.69756 1.00000
  Ag6 Ag 1.00000 0.69756 0.30244 1.00000
  Ag7 Ag 0.33878 0.33878 0.85902 1.00000
  Ag8 Ag 0.33878 0.85902 0.33878 1.00000
  Ag9 Ag 0.85901 0.33878 0.33878 1.00000
  Ag10 Ag 0.66122 0.14098 0.66122 1.00000
  Ag11 Ag 0.66122 0.66122 0.14098 1.00000
  Ag12 Ag 0.14098 0.66122 0.66122 1.00000