# CIF generated by HEAS from Alexandria entry agm017325045
data_agm017325045
_cell_length_a     8.41832
_cell_length_b     8.41832
_cell_length_c     8.41832
_cell_angle_alpha  147.64075
_cell_angle_beta   114.96421
_cell_angle_gamma  74.52839
_cell_volume       284.48272
_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 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.28966 0.28966 0.00000 1.00000
  Ce3 Ce 0.71034 0.71034 0.00000 1.00000
  Zn1 Zn 0.70014 0.34050 0.35965 1.00000
  Zn2 Zn 0.29986 0.65950 0.64035 1.00000
  Zn3 Zn 0.98085 0.34050 0.64035 1.00000
  Zn4 Zn 0.01915 0.65950 0.35965 1.00000
  Zn5 Zn 0.50000 0.00000 0.50000 1.00000
  Ag1 Ag 0.67844 0.50000 0.17844 1.00000
  Ag2 Ag 0.32156 0.50000 0.82156 1.00000
  Ag3 Ag 0.42473 0.13779 0.28694 1.00000
  Ag4 Ag 0.57527 0.86221 0.71306 1.00000
  Ag5 Ag 0.85085 0.13779 0.71306 1.00000
  Ag6 Ag 0.14915 0.86221 0.28694 1.00000