# CIF generated by HEAS from Alexandria entry agm034600162
data_agm034600162
_cell_length_a     8.35694
_cell_length_b     8.35694
_cell_length_c     4.66917
_cell_angle_alpha  84.08967
_cell_angle_beta   84.08967
_cell_angle_gamma  122.99743
_cell_volume       267.04449
_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 0.78936 0.78936 0.48995 1.00000
  Pu2 Pu 0.26351 0.95480 0.34365 1.00000
  Pu3 Pu 0.95480 0.26351 0.34365 1.00000
  Sn1 Sn 0.09084 0.09084 0.85886 1.00000
  Pb1 Pb 0.94486 0.61684 0.98090 1.00000
  Pb2 Pb 0.61684 0.94486 0.98090 1.00000
  Pb3 Pb 0.45396 0.45396 0.15600 1.00000
  Pb4 Pb 0.28950 0.59570 0.67360 1.00000
  Pb5 Pb 0.59570 0.28950 0.67360 1.00000