# CIF generated by HEAS from Alexandria entry agm005405473
data_agm005405473
_cell_length_a     6.02377
_cell_length_b     6.02377
_cell_length_c     6.02377
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       168.26131
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.25000 0.75000 0.50000 1.00000
  Zn2 Zn 0.50000 0.75000 0.25000 1.00000
  Zn3 Zn 0.25000 0.50000 0.75000 1.00000
  Zn4 Zn 0.75000 0.25000 0.50000 1.00000
  Zn5 Zn 0.50000 0.25000 0.75000 1.00000
  Zn6 Zn 0.75000 0.50000 0.25000 1.00000