# CIF generated by HEAS from Alexandria entry agm098909565
data_agm098909565
_cell_length_a     3.62337
_cell_length_b     7.10498
_cell_length_c     6.55623
_cell_angle_alpha  62.58078
_cell_angle_beta   77.11629
_cell_angle_gamma  72.69018
_cell_volume       142.29914
_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 0.00002 1.00000 1.00000 1.00000
  H1 H 0.82357 0.87855 0.41133 1.00000
  H2 H 0.17641 0.12146 0.58867 1.00000
  H3 H 0.98459 0.38512 0.75662 1.00000
  H4 H 0.01540 0.61488 0.24339 1.00000
  H5 H 0.59866 0.80921 0.03266 1.00000
  H6 H 0.40134 0.19079 0.96734 1.00000
  H7 H 0.34523 0.73506 0.84612 1.00000
  H8 H 0.65476 0.26494 0.15389 1.00000
  H9 H 0.62724 0.88670 0.36936 1.00000
  H10 H 0.37278 0.11331 0.63065 1.00000
  H11 H 0.77923 0.38313 0.74068 1.00000
  H12 H 0.22078 0.61688 0.25932 1.00000
  H13 H 0.13766 0.74700 0.82019 1.00000
  H14 H 0.86235 0.25300 0.17982 1.00000