# CIF generated by HEAS from Alexandria entry agm007368697
data_agm007368697
_cell_length_a     6.42424
_cell_length_b     6.42424
_cell_length_c     5.42136
_cell_angle_alpha  95.26562
_cell_angle_beta   84.73438
_cell_angle_gamma  147.70760
_cell_volume       118.98631
_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 0.16678 0.83322 0.78224 1.00000
  Pu2 Pu 0.84016 0.15984 0.21813 1.00000
  Sn1 Sn 0.43524 0.56476 0.73828 1.00000
  Sn2 Sn 0.57162 0.42838 0.26233 1.00000
  H1 H 0.25379 0.74621 0.11017 1.00000
  H2 H 0.75305 0.24695 0.89036 1.00000
  H3 H 0.30278 0.69722 0.46963 1.00000
  H4 H 0.70393 0.29607 0.53020 1.00000
  H5 H 0.00317 0.99683 0.99865 1.00000