# CIF generated by HEAS from Alexandria entry agm005619476
data_agm005619476
_cell_length_a     5.39640
_cell_length_b     5.39640
_cell_length_c     9.31388
_cell_angle_alpha  73.16022
_cell_angle_beta   73.16022
_cell_angle_gamma  60.00001
_cell_volume       221.36062
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.85590 0.85590 0.43231 1.00000
  Na3 Na 0.14410 0.14410 0.56769 1.00000
  Al1 Al 0.66625 0.66625 0.00125 1.00000
  Al2 Al 0.33375 0.33375 0.99875 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.91886 0.41474 0.25165 1.00000
  Zn3 Zn 0.41474 0.91886 0.25165 1.00000
  Zn4 Zn 0.41474 0.41474 0.25165 1.00000
  Zn5 Zn 0.08114 0.58526 0.74835 1.00000
  Zn6 Zn 0.58526 0.58526 0.74835 1.00000
  Zn7 Zn 0.58526 0.08114 0.74835 1.00000