# CIF generated by HEAS from Alexandria entry agm006445879
data_agm006445879
_cell_length_a     6.48374
_cell_length_b     6.48374
_cell_length_c     6.48374
_cell_angle_alpha  43.09795
_cell_angle_beta   43.09795
_cell_angle_gamma  43.09795
_cell_volume       115.35629
_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 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.78318 0.78318 0.78318 1.00000
  Pu2 Pu 0.21682 0.21682 0.21682 1.00000
  Cu1 Cu 0.38425 0.38425 0.38425 1.00000
  Cu2 Cu 0.61575 0.61575 0.61575 1.00000
  H1 H 0.21215 0.73774 0.73774 1.00000
  H2 H 0.73774 0.73774 0.21215 1.00000
  H3 H 0.73774 0.21215 0.73774 1.00000
  H4 H 0.26226 0.78785 0.26226 1.00000
  H5 H 0.26226 0.26226 0.78785 1.00000
  H6 H 0.78785 0.26226 0.26226 1.00000