# CIF generated by HEAS from Alexandria entry agm010656160
data_agm010656160
_cell_length_a     9.04388
_cell_length_b     12.98332
_cell_length_c     13.26617
_cell_angle_alpha  62.59552
_cell_angle_beta   81.92468
_cell_angle_gamma  72.69797
_cell_volume       1320.31443
_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
  Nd1 Nd 0.60905 0.00352 0.31560 1.00000
  Nd2 Nd 0.71578 0.86856 0.95059 1.00000
  Nd3 Nd 0.21534 0.36836 0.44969 1.00000
  Nd4 Nd 0.88991 0.49539 0.18488 1.00000
  Nd5 Nd 0.39118 0.99498 0.68466 1.00000
  Nd6 Nd 0.68697 0.31165 0.93711 1.00000
  Nd7 Nd 0.19110 0.81021 0.43817 1.00000
  Nd8 Nd 0.31142 0.68988 0.06232 1.00000
  Nd9 Nd 0.81076 0.18921 0.56178 1.00000
  Pu1 Pu 0.28406 0.13395 0.04614 1.00000
  Pu2 Pu 0.79146 0.62972 0.55064 1.00000
  Pu3 Pu 0.10693 0.50387 0.81513 1.00000
  Si1 Si 0.71502 0.60591 0.91688 1.00000
  Si2 Si 0.21448 0.10539 0.41589 1.00000
  Si3 Si 0.00889 0.68064 0.29234 1.00000
  Si4 Si 0.50730 0.18099 0.79189 1.00000
  Si5 Si 0.28421 0.39416 0.08153 1.00000
  Si6 Si 0.78674 0.89250 0.58387 1.00000
  Si7 Si 0.99170 0.31916 0.70941 1.00000
  Si8 Si 0.49207 0.82048 0.20900 1.00000
  S1 S 0.76234 0.53859 0.79410 1.00000
  S2 S 0.25989 0.03876 0.29276 1.00000
  S3 S 0.40375 0.31382 0.85086 1.00000
  S4 S 0.90822 0.81194 0.35366 1.00000
  S5 S 0.23881 0.46283 0.20367 1.00000
  S6 S 0.74061 0.96213 0.70525 1.00000
  S7 S 0.59296 0.68813 0.14862 1.00000
  S8 S 0.09213 0.18756 0.64842 1.00000
  S9 S 0.91423 0.65064 0.93714 1.00000
  S10 S 0.41277 0.15120 0.43660 1.00000
  S11 S 0.90202 0.53568 0.38135 1.00000
  S12 S 0.40122 0.03567 0.88116 1.00000
  S13 S 0.08668 0.34707 0.06221 1.00000
  S14 S 0.58974 0.84497 0.56489 1.00000
  S15 S 0.09869 0.46389 0.62154 1.00000
  S16 S 0.59647 0.96628 0.11907 1.00000
  S17 S 0.66671 0.46396 0.06882 1.00000
  S18 S 0.16999 0.96242 0.56864 1.00000
  S19 S 0.24597 0.61492 0.34063 1.00000
  S20 S 0.74410 0.11622 0.84066 1.00000
  S21 S 0.32849 0.53694 0.92898 1.00000
  S22 S 0.83159 0.03592 0.43177 1.00000
  S23 S 0.75508 0.38758 0.65990 1.00000
  S24 S 0.25560 0.88719 0.15907 1.00000
  S25 S 0.52679 0.76299 0.87520 1.00000
  S26 S 0.02634 0.26258 0.37499 1.00000
  S27 S 0.97864 0.74026 0.11639 1.00000
  S28 S 0.47830 0.23929 0.61588 1.00000
  S29 S 0.47122 0.23671 0.12284 1.00000
  S30 S 0.97530 0.73526 0.62597 1.00000
  S31 S 0.02107 0.26029 0.88548 1.00000
  S32 S 0.52443 0.76019 0.38505 1.00000
  Cl1 Cl 0.66291 0.38038 0.36487 1.00000
  Cl2 Cl 0.16352 0.88031 0.86487 1.00000
  Cl3 Cl 0.33518 0.61788 0.63563 1.00000
  Cl4 Cl 0.83387 0.12103 0.13550 1.00000