# CIF generated by HEAS from Alexandria entry agm090809009
data_agm090809009
_cell_length_a     5.84577
_cell_length_b     5.84577
_cell_length_c     7.22984
_cell_angle_alpha  89.99960
_cell_angle_beta   90.00040
_cell_angle_gamma  148.22899
_cell_volume       130.08654
_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
  Pu1 Pu 0.67737 0.32263 0.24999 1.00000
  Pu2 Pu 0.32202 0.67799 0.74998 1.00000
  Al1 Al 0.99968 0.00032 0.00000 1.00000
  Al2 Al 0.99971 0.00029 0.50001 1.00000
  H1 H 0.83275 0.16725 0.98781 1.00000
  H2 H 0.16660 0.83340 0.01215 1.00000
  H3 H 0.16663 0.83337 0.48782 1.00000
  H4 H 0.83278 0.16722 0.51215 1.00000
  H5 H 0.66689 0.33311 0.69332 1.00000
  H6 H 0.33248 0.66752 0.30672 1.00000
  H7 H 0.33249 0.66751 0.19332 1.00000
  H8 H 0.66690 0.33310 0.80672 1.00000
  H9 H 0.97004 0.02996 0.75000 1.00000
  H10 H 0.02934 0.97066 0.25000 1.00000