# CIF generated by HEAS from Alexandria entry agm001417469
data_agm001417469
_cell_length_a     3.67567
_cell_length_b     4.62709
_cell_length_c     4.36767
_cell_angle_alpha  89.99808
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       74.28390
_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 0.25000 1.00000 0.77606 1.00000
  Al2 Al 0.75000 0.00000 0.22394 1.00000
  Pu1 Pu 0.25000 0.50000 0.33112 1.00000
  Pu2 Pu 0.75000 0.50000 0.66888 1.00000