# CIF generated by HEAS from Alexandria entry agm005673583
data_agm005673583
_cell_length_a     4.14979
_cell_length_b     10.62894
_cell_length_c     10.62894
_cell_angle_alpha  119.99999
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00001
_cell_volume       406.01046
_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
  Ce1 Ce 0.24326 0.33333 0.66667 1.00000
  Ce2 Ce 0.75674 0.66667 0.33333 1.00000
  Al1 Al 0.50000 0.00000 0.00000 1.00000
  Al2 Al 0.25550 0.88119 0.29306 1.00000
  Al3 Al 0.25550 0.41187 0.11881 1.00000
  Al4 Al 0.25550 0.70694 0.58813 1.00000
  Al5 Al 0.74450 0.11881 0.70694 1.00000
  Al6 Al 0.74450 0.58813 0.88119 1.00000
  Al7 Al 0.74450 0.29306 0.41187 1.00000
  Ag1 Ag 0.24765 0.62166 0.05770 1.00000
  Ag2 Ag 0.24765 0.43604 0.37834 1.00000
  Ag3 Ag 0.24765 0.94230 0.56396 1.00000
  Ag4 Ag 0.75235 0.37834 0.94230 1.00000
  Ag5 Ag 0.75235 0.56396 0.62166 1.00000
  Ag6 Ag 0.75235 0.05770 0.43604 1.00000
  Ag7 Ag 0.24037 0.12039 0.26094 1.00000
  Ag8 Ag 0.24037 0.14056 0.87961 1.00000
  Ag9 Ag 0.24037 0.73906 0.85944 1.00000
  Ag10 Ag 0.75963 0.87961 0.73906 1.00000
  Ag11 Ag 0.75963 0.85944 0.12039 1.00000
  Ag12 Ag 0.75963 0.26094 0.14056 1.00000