# CIF generated by HEAS from Alexandria entry agm008317155
data_agm008317155
_cell_length_a     7.46332
_cell_length_b     7.33314
_cell_length_c     13.76580
_cell_angle_alpha  90.00000
_cell_angle_beta   90.28879
_cell_angle_gamma  90.00000
_cell_volume       753.38709
_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 0.42888 0.88456 0.63259 1.00000
  Pu2 Pu 0.57112 0.38456 0.36741 1.00000
  Pu3 Pu 0.08564 0.10591 0.11753 1.00000
  Pu4 Pu 0.91436 0.60591 0.88247 1.00000
  Pu5 Pu 0.08688 0.11621 0.87905 1.00000
  Pu6 Pu 0.91312 0.61621 0.12095 1.00000
  Pu7 Pu 0.41075 0.88839 0.37824 1.00000
  Pu8 Pu 0.58925 0.38839 0.62176 1.00000
  Pu9 Pu 0.70736 0.65289 0.50838 1.00000
  Pu10 Pu 0.29264 0.15289 0.49162 1.00000
  Pu11 Pu 0.79281 0.35932 0.00178 1.00000
  Pu12 Pu 0.20719 0.85932 0.99822 1.00000
  Pu13 Pu 0.05019 0.50651 0.65902 1.00000
  Pu14 Pu 0.94981 0.00651 0.34098 1.00000
  Pu15 Pu 0.05111 0.51152 0.33908 1.00000
  Pu16 Pu 0.94889 0.01152 0.66092 1.00000
  Pu17 Pu 0.44648 0.49006 0.84253 1.00000
  Pu18 Pu 0.55352 0.99006 0.15747 1.00000
  U1 U 0.46010 0.48515 0.16529 1.00000
  U2 U 0.53990 0.98515 0.83471 1.00000
  Si1 Si 0.32036 0.56633 0.50068 1.00000
  Si2 Si 0.67964 0.06633 0.49932 1.00000
  Si3 Si 0.18869 0.44043 0.00682 1.00000
  Si4 Si 0.81131 0.94043 0.99318 1.00000
  Si5 Si 0.71898 0.71099 0.71935 1.00000
  Si6 Si 0.28102 0.21099 0.28065 1.00000
  Si7 Si 0.79346 0.28435 0.20981 1.00000
  Si8 Si 0.20654 0.78435 0.79019 1.00000
  Si9 Si 0.77917 0.28054 0.79098 1.00000
  Si10 Si 0.22083 0.78054 0.20902 1.00000
  Si11 Si 0.70929 0.71393 0.28857 1.00000
  Si12 Si 0.29071 0.21393 0.71143 1.00000
  Si13 Si 0.09508 0.79470 0.50235 1.00000
  Si14 Si 0.90492 0.29470 0.49765 1.00000
  Si15 Si 0.41467 0.20819 0.99904 1.00000
  Si16 Si 0.58533 0.70819 0.00096 1.00000