# CIF generated by HEAS from Alexandria entry agm097119987
data_agm097119987
_cell_length_a     3.30380
_cell_length_b     3.38060
_cell_length_c     8.87648
_cell_angle_alpha  79.13323
_cell_angle_beta   89.99372
_cell_angle_gamma  90.00597
_cell_volume       97.36218
_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 0.94410 0.72924 0.14125 1.00000
  Na2 Na 0.94459 0.04883 0.46973 1.00000
  Pu1 Pu 0.44454 0.38897 0.80555 1.00000
  H1 H 0.44441 0.80937 0.96216 1.00000
  H2 H 0.94460 0.46740 0.64094 1.00000
  H3 H 0.44457 0.96857 0.64895 1.00000
  H4 H 0.44417 0.88813 0.30563 1.00000
  H5 H 0.94454 0.88896 0.80558 1.00000
  H6 H 0.94448 0.31052 0.97021 1.00000