# CIF generated by HEAS from Alexandria entry agm005674150
data_agm005674150
_cell_length_a     4.49882
_cell_length_b     9.93435
_cell_length_c     9.93436
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00002
_cell_volume       384.51018
_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 0.19584 0.33333 0.66667 1.00000
  Na2 Na 0.80416 0.66667 0.33333 1.00000
  Al1 Al 0.50000 0.00000 0.00000 1.00000
  Al2 Al 0.32811 0.88116 0.27915 1.00000
  Al3 Al 0.32811 0.39799 0.11884 1.00000
  Al4 Al 0.32811 0.72085 0.60201 1.00000
  Al5 Al 0.67189 0.11884 0.72085 1.00000
  Al6 Al 0.67189 0.60201 0.88116 1.00000
  Al7 Al 0.67189 0.27915 0.39799 1.00000
  Zn1 Zn 0.19828 0.60892 0.04190 1.00000
  Zn2 Zn 0.19828 0.43298 0.39108 1.00000
  Zn3 Zn 0.19828 0.95810 0.56702 1.00000
  Zn4 Zn 0.80172 0.39108 0.95810 1.00000
  Zn5 Zn 0.80172 0.56702 0.60892 1.00000
  Zn6 Zn 0.80172 0.04190 0.43298 1.00000
  Zn7 Zn 0.16604 0.13009 0.26256 1.00000
  Zn8 Zn 0.16604 0.13247 0.86991 1.00000
  Zn9 Zn 0.16604 0.73744 0.86753 1.00000
  Zn10 Zn 0.83396 0.86991 0.73744 1.00000
  Zn11 Zn 0.83396 0.86753 0.13009 1.00000
  Zn12 Zn 0.83396 0.26256 0.13247 1.00000