# CIF generated by HEAS from Alexandria entry agm078305002
data_agm078305002
_cell_length_a     6.92179
_cell_length_b     6.77669
_cell_length_c     10.11282
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       474.36015
_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
  Ba1 Ba 0.75000 0.45289 0.15943 1.00000
  Ba2 Ba 0.25000 0.54711 0.84057 1.00000
  Ba3 Ba 0.25000 0.04711 0.65943 1.00000
  Ba4 Ba 0.75000 0.95289 0.34057 1.00000
  Li1 Li 0.75000 0.78607 0.73659 1.00000
  Li2 Li 0.25000 0.21393 0.26341 1.00000
  Li3 Li 0.75000 0.28607 0.76341 1.00000
  Li4 Li 0.25000 0.71393 0.23659 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Pu2 Pu 0.00000 0.50000 0.50000 1.00000
  Pu3 Pu 0.00000 0.00000 0.00000 1.00000
  Pu4 Pu 0.50000 0.00000 0.00000 1.00000
  O1 O 0.51173 0.35790 0.67553 1.00000
  O2 O 0.48827 0.64210 0.32447 1.00000
  O3 O 0.98827 0.35790 0.67553 1.00000
  O4 O 0.01173 0.64210 0.32447 1.00000
  O5 O 0.01173 0.14210 0.17553 1.00000
  O6 O 0.98827 0.85790 0.82447 1.00000
  O7 O 0.48827 0.14210 0.17553 1.00000
  O8 O 0.51173 0.85790 0.82447 1.00000
  O9 O 0.75000 0.69843 0.55422 1.00000
  O10 O 0.25000 0.30157 0.44578 1.00000
  O11 O 0.75000 0.33161 0.42169 1.00000
  O12 O 0.25000 0.66839 0.57831 1.00000
  O13 O 0.25000 0.16839 0.92169 1.00000
  O14 O 0.75000 0.83161 0.07831 1.00000
  O15 O 0.25000 0.80157 0.05422 1.00000
  O16 O 0.75000 0.19843 0.94578 1.00000