# CIF generated by HEAS from Alexandria entry agm003212972
data_agm003212972
_cell_length_a     9.43528
_cell_length_b     9.43528
_cell_length_c     9.43528
_cell_angle_alpha  32.09709
_cell_angle_beta   32.09709
_cell_angle_gamma  32.09709
_cell_volume       210.74448
_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 0.95183 0.95183 0.95183 1.00000
  Al2 Al 0.04817 0.04817 0.04817 1.00000
  Al3 Al 0.84614 0.84614 0.84614 1.00000
  Al4 Al 0.15386 0.15386 0.15386 1.00000
  Al5 Al 0.66640 0.66640 0.66640 1.00000
  Al6 Al 0.33360 0.33360 0.33360 1.00000
  Zn1 Zn 0.91665 0.41262 0.41262 1.00000
  Zn2 Zn 0.41262 0.41262 0.91665 1.00000
  Zn3 Zn 0.41262 0.91665 0.41262 1.00000
  Zn4 Zn 0.08335 0.58738 0.58738 1.00000
  Zn5 Zn 0.58738 0.08335 0.58738 1.00000
  Zn6 Zn 0.58738 0.58738 0.08335 1.00000
  Zn7 Zn 0.50000 0.50000 0.50000 1.00000