# CIF generated by HEAS from Alexandria entry agm032508664
data_agm032508664
_cell_length_a     9.58763
_cell_length_b     9.58763
_cell_length_c     3.91090
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       359.50044
_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
  Np1 Np 0.33133 0.83133 0.00000 1.00000
  Np2 Np 0.66867 0.16867 0.00000 1.00000
  Np3 Np 0.16867 0.33133 0.00000 1.00000
  Np4 Np 0.83133 0.66867 0.00000 1.00000
  Al1 Al 0.43832 0.30344 0.50000 1.00000
  Al2 Al 0.56168 0.69656 0.50000 1.00000
  Al3 Al 0.69656 0.43832 0.50000 1.00000
  Al4 Al 0.06168 0.80344 0.50000 1.00000
  Al5 Al 0.30344 0.56168 0.50000 1.00000
  Al6 Al 0.93832 0.19656 0.50000 1.00000
  Al7 Al 0.80344 0.93832 0.50000 1.00000
  Al8 Al 0.19656 0.06168 0.50000 1.00000
  Al9 Al 0.50000 0.00000 0.50000 1.00000
  Al10 Al 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.87176 0.37176 0.00000 1.00000
  Si2 Si 0.12824 0.62824 0.00000 1.00000
  Si3 Si 0.62824 0.87176 0.00000 1.00000
  Si4 Si 0.37176 0.12824 0.00000 1.00000