# CIF generated by HEAS from Alexandria entry agm005723092
data_agm005723092
_cell_length_a     4.24220
_cell_length_b     7.38663
_cell_length_c     10.39317
_cell_angle_alpha  95.40402
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       324.22841
_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 0.75000 0.39775 0.59978 1.00000
  Li2 Li 0.25000 0.60225 0.40022 1.00000
  Pu1 Pu 0.75000 0.06430 0.16295 1.00000
  Pu2 Pu 0.25000 0.93570 0.83705 1.00000
  Br1 Br 0.75000 0.74394 0.97317 1.00000
  Br2 Br 0.25000 0.25606 0.02683 1.00000
  Br3 Br 0.75000 0.41680 0.35003 1.00000
  Br4 Br 0.25000 0.58320 0.64997 1.00000
  Br5 Br 0.75000 0.08133 0.67306 1.00000
  Br6 Br 0.25000 0.91867 0.32694 1.00000