# CIF generated by HEAS from Alexandria entry agm002251908
data_agm002251908
_cell_length_a     4.43076
_cell_length_b     7.31909
_cell_length_c     6.92234
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       224.48549
_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
  Zn1 Zn 0.00000 0.26032 0.75000 1.00000
  Zn2 Zn 0.00000 0.73968 0.25000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Al3 Al 0.50000 0.93830 0.75000 1.00000
  Al4 Al 0.50000 0.06170 0.25000 1.00000
  Al5 Al 0.50000 0.68216 0.05420 1.00000
  Al6 Al 0.50000 0.31784 0.94580 1.00000
  Al7 Al 0.50000 0.68216 0.44580 1.00000
  Al8 Al 0.50000 0.31784 0.55420 1.00000
  Pu1 Pu 0.00000 0.64912 0.75000 1.00000
  Pu2 Pu 0.00000 0.35088 0.25000 1.00000