# CIF generated by HEAS from Alexandria entry agm004694635
data_agm004694635
_cell_length_a     7.98038
_cell_length_b     7.97258
_cell_length_c     7.97055
_cell_angle_alpha  119.86637
_cell_angle_beta   90.00015
_cell_angle_gamma  120.03186
_cell_volume       359.13767
_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 0.00000 0.00000 0.50000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.00000 0.50000 0.00000 1.00000
  Nd3 Nd 0.50000 0.50000 0.00000 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
  S1 S 0.25264 0.50526 0.25881 1.00000
  S2 S 0.74736 0.49474 0.74119 1.00000
  S3 S 0.75563 0.51127 0.26364 1.00000
  S4 S 0.24437 0.48873 0.73636 1.00000
  S5 S 0.75630 0.00419 0.26186 1.00000
  S6 S 0.24370 0.99581 0.73814 1.00000
  S7 S 0.24790 0.00422 0.26187 1.00000
  S8 S 0.75210 0.99578 0.73813 1.00000