# CIF generated by HEAS from Alexandria entry agm004683063
data_agm004683063
_cell_length_a     6.79026
_cell_length_b     6.78983
_cell_length_c     6.78136
_cell_angle_alpha  120.05545
_cell_angle_beta   89.99829
_cell_angle_gamma  120.00321
_cell_volume       220.88612
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.50000 0.00000 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.50000 0.00000 0.50000 1.00000
  Pu2 Pu 0.50000 0.50000 0.50000 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  O1 O 0.25834 0.51667 0.27500 1.00000
  O2 O 0.74166 0.48333 0.72500 1.00000
  O3 O 0.76234 0.52468 0.30585 1.00000
  O4 O 0.23766 0.47532 0.69415 1.00000
  O5 O 0.76220 0.04337 0.30565 1.00000
  O6 O 0.23780 0.95663 0.69435 1.00000
  O7 O 0.28118 0.04338 0.30566 1.00000
  O8 O 0.71882 0.95662 0.69434 1.00000