# CIF generated by HEAS from Alexandria entry agm034846570
data_agm034846570
_cell_length_a     9.07768
_cell_length_b     9.07768
_cell_length_c     3.20292
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.23717
_cell_volume       157.96556
_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 0.83207 0.16793 0.00000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  Pu3 Pu 0.16793 0.83207 0.00000 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.33283 0.66717 0.50000 1.00000
  Hg2 Hg 0.66717 0.33283 0.50000 1.00000