# CIF generated by HEAS from Alexandria entry agm044407964
data_agm044407964
_cell_length_a     6.76259
_cell_length_b     6.76259
_cell_length_c     6.76259
_cell_angle_alpha  118.52094
_cell_angle_beta   118.52094
_cell_angle_gamma  92.58149
_cell_volume       223.33136
_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 0.50000 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.50000 0.00000 1.00000
  Pb3 Pb 0.50000 0.00000 0.00000 1.00000
  Pb4 Pb 0.00000 0.00000 0.50000 1.00000
  Pb5 Pb 0.00000 0.00000 0.00000 1.00000