# CIF generated by HEAS from Alexandria entry agm005999640
data_agm005999640
_cell_length_a     6.45124
_cell_length_b     7.89076
_cell_length_c     7.89076
_cell_angle_alpha  80.38046
_cell_angle_beta   65.87148
_cell_angle_gamma  65.87148
_cell_volume       334.55761
_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
  Pu1 Pu 0.40078 0.79811 0.40032 1.00000
  Pu2 Pu 0.80110 0.59968 0.79811 1.00000
  Pu3 Pu 0.19890 0.40032 0.20189 1.00000
  Pu4 Pu 0.59922 0.20189 0.59968 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  S1 S 0.25000 0.50000 0.50000 1.00000
  S2 S 0.65184 0.29828 0.90195 1.00000
  S3 S 0.04988 0.09805 0.29828 1.00000
  S4 S 0.44621 0.90195 0.70172 1.00000
  S5 S 0.85207 0.70172 0.09805 1.00000
  S6 S 0.34816 0.70172 0.09805 1.00000
  S7 S 0.75000 0.50000 0.50000 1.00000
  S8 S 0.14793 0.29828 0.90195 1.00000
  S9 S 0.55379 0.09805 0.29828 1.00000
  S10 S 0.95012 0.90195 0.70172 1.00000