# CIF generated by HEAS from Alexandria entry agm011239773
data_agm011239773
_cell_length_a     4.80453
_cell_length_b     11.04907
_cell_length_c     11.17842
_cell_angle_alpha  117.29281
_cell_angle_beta   96.54542
_cell_angle_gamma  88.66655
_cell_volume       523.63087
_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
  Ba1 Ba 0.00082 0.32805 0.67005 1.00000
  Ba2 Ba 0.03834 0.65830 0.31828 1.00000
  Ba3 Ba 0.03250 0.22225 0.99837 1.00000
  Pu1 Pu 0.79011 0.74623 0.74878 1.00000
  Pu2 Pu 0.33138 0.02078 0.27050 1.00000
  Si1 Si 0.22543 0.67423 0.99985 1.00000
  Si2 Si 0.67535 0.35141 0.35822 1.00000
  Si3 Si 0.37434 0.98438 0.63887 1.00000
  S1 S 0.98745 0.85272 0.02630 1.00000
  S2 S 0.82763 0.14922 0.22572 1.00000
  S3 S 0.23364 0.93046 0.78743 1.00000
  S4 S 0.98885 0.50829 0.98625 1.00000
  S5 S 0.94274 0.51172 0.51055 1.00000
  S6 S 0.09548 0.00083 0.48094 1.00000
  S7 S 0.35996 0.61121 0.80305 1.00000
  S8 S 0.44323 0.28126 0.46788 1.00000
  S9 S 0.53713 0.18733 0.76996 1.00000
  S10 S 0.49654 0.75641 0.18589 1.00000
  S11 S 0.61098 0.80778 0.53850 1.00000
  S12 S 0.50811 0.41705 0.21461 1.00000