# CIF generated by HEAS from Alexandria entry agm005562002
data_agm005562002
_cell_length_a     3.99660
_cell_length_b     2.96583
_cell_length_c     11.86325
_cell_angle_alpha  89.99681
_cell_angle_beta   80.26486
_cell_angle_gamma  89.99974
_cell_volume       138.59309
_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
  Li1 Li 0.71929 0.50016 0.56222 1.00000
  Li2 Li 0.28071 0.49984 0.43778 1.00000
  Pu1 Pu 0.58350 0.50004 0.83276 1.00000
  Pu2 Pu 0.41650 0.49996 0.16724 1.00000
  Au1 Au 0.82788 0.99991 0.34313 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000
  Au3 Au 0.17212 0.00009 0.65687 1.00000