# CIF generated by HEAS from Alexandria entry agm044442401
data_agm044442401
_cell_length_a     5.41758
_cell_length_b     6.79253
_cell_length_c     8.02096
_cell_angle_alpha  79.09632
_cell_angle_beta   110.22291
_cell_angle_gamma  89.95911
_cell_volume       271.26745
_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 0.38640 0.94920 0.77443 1.00000
  Pu2 Pu 0.61360 0.05080 0.22557 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.58690 0.58399 0.18151 1.00000
  Pb2 Pb 0.15881 0.29540 0.31763 1.00000
  Pb3 Pb 0.20074 0.74608 0.40240 1.00000
  Pb4 Pb 0.41310 0.41601 0.81849 1.00000
  Pb5 Pb 0.84119 0.70460 0.68237 1.00000
  Pb6 Pb 0.79926 0.25392 0.59760 1.00000