# CIF generated by HEAS from Alexandria entry agm004728107
data_agm004728107
_cell_length_a     7.91091
_cell_length_b     8.02643
_cell_length_c     7.91107
_cell_angle_alpha  119.54014
_cell_angle_beta   119.99933
_cell_angle_gamma  90.00000
_cell_volume       357.64949
_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 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Na4 Na 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.50000 0.50000 0.50000 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.50000 0.00000 1.00000
  S1 S 0.22545 0.71533 0.98994 1.00000
  S2 S 0.22572 0.71556 0.45144 1.00000
  S3 S 0.25737 0.27219 0.51473 1.00000
  S4 S 0.76450 0.71533 0.98994 1.00000
  S5 S 0.23550 0.28467 0.01006 1.00000
  S6 S 0.74263 0.72781 0.48527 1.00000
  S7 S 0.77428 0.28444 0.54856 1.00000
  S8 S 0.77455 0.28467 0.01006 1.00000