# CIF generated by HEAS from Alexandria entry agm097465833
data_agm097465833
_cell_length_a     7.07177
_cell_length_b     7.07177
_cell_length_c     5.32020
_cell_angle_alpha  90.09992
_cell_angle_beta   89.90008
_cell_angle_gamma  120.06998
_cell_volume       230.25404
_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 0.15268 0.84732 0.58010 1.00000
  Pu1 Pu 0.98548 0.51358 0.01654 1.00000
  Pu2 Pu 0.48529 0.51471 0.93731 1.00000
  Pu3 Pu 0.48642 0.01452 0.01654 1.00000
  Pu4 Pu 0.98640 0.01361 0.01754 1.00000
  O1 O 0.17240 0.35971 0.16070 1.00000
  O2 O 0.64187 0.35813 0.15769 1.00000
  O3 O 0.64029 0.82760 0.16070 1.00000
  O4 O 0.15340 0.84660 0.22128 1.00000
  O5 O 0.81794 0.18206 0.83900 1.00000
  O6 O 0.29990 0.14331 0.79809 1.00000
  O7 O 0.30047 0.69953 0.79875 1.00000
  O8 O 0.85669 0.70010 0.79809 1.00000