# CIF generated by HEAS from Alexandria entry agm005577458
data_agm005577458
_cell_length_a     5.08223
_cell_length_b     5.08223
_cell_length_c     5.08223
_cell_angle_alpha  90.05708
_cell_angle_beta   90.05708
_cell_angle_gamma  89.94292
_cell_volume       131.26886
_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 0.25267 0.74733 1.00000 1.00000
  Al2 Al 0.00000 0.25267 0.25267 1.00000
  Al3 Al 0.74733 1.00000 0.74733 1.00000
  Zn1 Zn 0.25304 0.74696 0.50000 1.00000
  Zn2 Zn 0.50000 0.25304 0.25304 1.00000
  Zn3 Zn 0.74696 0.50000 0.74696 1.00000
  Ag1 Ag 0.24597 0.24597 0.75403 1.00000
  Ag2 Ag 0.75403 0.75403 0.24597 1.00000