# CIF generated by HEAS from Alexandria entry agm005697635
data_agm005697635
_cell_length_a     5.42800
_cell_length_b     6.89278
_cell_length_c     6.87249
_cell_angle_alpha  80.88611
_cell_angle_beta   66.73979
_cell_angle_gamma  66.35303
_cell_volume       216.39310
_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
  Zn1 Zn 0.27285 0.22270 0.22644 1.00000
  Zn2 Zn 0.72715 0.77730 0.77356 1.00000
  Zn3 Zn 0.50071 0.77730 0.22644 1.00000
  Zn4 Zn 0.49929 0.22270 0.77356 1.00000
  Zn5 Zn 0.35116 0.64900 0.64798 1.00000
  Zn6 Zn 0.64884 0.35100 0.35202 1.00000
  Zn7 Zn 0.00087 0.35100 0.64798 1.00000
  Zn8 Zn 0.99913 0.64900 0.35202 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000