# CIF generated by HEAS from Alexandria entry agm069934534
data_agm069934534
_cell_length_a     6.12379
_cell_length_b     6.12379
_cell_length_c     5.96762
_cell_angle_alpha  77.79353
_cell_angle_beta   102.20647
_cell_angle_gamma  154.72236
_cell_volume       93.28933
_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 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.33335 0.66665 0.66267 1.00000
  Zn3 Zn 0.33164 0.66836 0.16987 1.00000
  Zn4 Zn 0.66665 0.33335 0.33733 1.00000
  Zn5 Zn 0.66836 0.33164 0.83013 1.00000