# CIF generated by HEAS from Alexandria entry agm005668482
data_agm005668482
_cell_length_a     4.45837
_cell_length_b     5.26264
_cell_length_c     15.39717
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       361.26013
_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 0.63834 0.29434 1.00000
  Al2 Al 0.50000 0.36166 0.70566 1.00000
  Al3 Al 0.50000 0.13834 0.20566 1.00000
  Al4 Al 0.50000 0.86166 0.79434 1.00000
  Zn1 Zn 0.50000 0.27811 0.53688 1.00000
  Zn2 Zn 0.50000 0.72189 0.46312 1.00000
  Zn3 Zn 0.50000 0.77811 0.96312 1.00000
  Zn4 Zn 0.50000 0.22189 0.03688 1.00000
  Zn5 Zn 0.50000 0.34074 0.87648 1.00000
  Zn6 Zn 0.50000 0.65926 0.12352 1.00000
  Zn7 Zn 0.50000 0.84074 0.62352 1.00000
  Zn8 Zn 0.50000 0.15926 0.37648 1.00000
  Ag1 Ag 0.00000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Ag3 Ag 0.00000 0.45542 0.20299 1.00000
  Ag4 Ag 0.00000 0.54458 0.79701 1.00000
  Ag5 Ag 0.00000 0.95542 0.29701 1.00000
  Ag6 Ag 0.00000 0.04458 0.70299 1.00000
  Ag7 Ag 0.00000 0.47726 0.39998 1.00000
  Ag8 Ag 0.00000 0.52274 0.60002 1.00000
  Ag9 Ag 0.00000 0.97726 0.10002 1.00000
  Ag10 Ag 0.00000 0.02274 0.89998 1.00000