# CIF generated by HEAS from Alexandria entry agm005676331
data_agm005676331
_cell_length_a     4.49535
_cell_length_b     7.60849
_cell_length_c     7.58621
_cell_angle_alpha  107.50018
_cell_angle_beta   107.23457
_cell_angle_gamma  89.99998
_cell_volume       235.21658
_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 0.93771 0.17464 0.87542 1.00000
  Pu2 Pu 0.06229 0.82536 0.12458 1.00000
  Hg1 Hg 0.39003 0.83924 0.78006 1.00000
  Hg2 Hg 0.60997 0.16076 0.21994 1.00000
  Hg3 Hg 0.72987 0.82602 0.45974 1.00000
  Hg4 Hg 0.16831 0.49160 0.33663 1.00000
  Hg5 Hg 0.27013 0.17398 0.54026 1.00000
  Hg6 Hg 0.83169 0.50840 0.66337 1.00000
  Bi1 Bi 0.50000 0.50000 0.00000 1.00000