# CIF generated by HEAS from Alexandria entry agm005677603
data_agm005677603
_cell_length_a     4.28924
_cell_length_b     8.75911
_cell_length_c     8.75843
_cell_angle_alpha  89.99999
_cell_angle_beta   89.99860
_cell_angle_gamma  89.99999
_cell_volume       329.05310
_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
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.99992 0.31643 0.81643 1.00000
  Cd2 Cd 0.50008 0.81643 0.68357 1.00000
  Cd3 Cd 0.49992 0.18357 0.31643 1.00000
  Cd4 Cd 0.00008 0.68357 0.18357 1.00000
  Ag1 Ag 0.99998 0.01246 0.16869 1.00000
  Ag2 Ag 0.00008 0.66869 0.51246 1.00000
  Ag3 Ag 0.00007 0.64569 0.85431 1.00000
  Ag4 Ag 0.49993 0.14569 0.64569 1.00000
  Ag5 Ag 0.49992 0.16869 0.98754 1.00000
  Ag6 Ag 0.50002 0.51246 0.33131 1.00000
  Ag7 Ag 0.00002 0.98754 0.83131 1.00000
  Ag8 Ag 0.99992 0.33131 0.48754 1.00000
  Ag9 Ag 0.99993 0.35431 0.14569 1.00000
  Ag10 Ag 0.50007 0.85431 0.35431 1.00000
  Ag11 Ag 0.50008 0.83131 0.01246 1.00000
  Ag12 Ag 0.49998 0.48754 0.66869 1.00000