# CIF generated by HEAS from Alexandria entry agm003574151
data_agm003574151
_cell_length_a     6.49490
_cell_length_b     8.61429
_cell_length_c     8.61429
_cell_angle_alpha  102.94533
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       469.71176
_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 0.47673 0.91164 0.71721 1.00000
  Pu2 Pu 0.97673 0.71721 0.91164 1.00000
  Pu3 Pu 0.40295 0.40079 0.59921 1.00000
  Pu4 Pu 0.90295 0.59921 0.40079 1.00000
  Pu5 Pu 0.97673 0.08836 0.28279 1.00000
  Pu6 Pu 0.47673 0.28279 0.08836 1.00000
  Si1 Si 0.03129 0.19560 0.80440 1.00000
  Si2 Si 0.53129 0.80440 0.19560 1.00000
  S1 S 0.19120 0.68458 0.63567 1.00000
  S2 S 0.69120 0.63567 0.68458 1.00000
  S3 S 0.18096 0.41911 0.89923 1.00000
  S4 S 0.68096 0.89923 0.41911 1.00000
  S5 S 0.15103 0.04482 0.95518 1.00000
  S6 S 0.70230 0.21043 0.78957 1.00000
  S7 S 0.20230 0.78957 0.21043 1.00000
  S8 S 0.65103 0.95518 0.04482 1.00000
  S9 S 0.18096 0.10077 0.58089 1.00000
  S10 S 0.68096 0.58089 0.10077 1.00000
  S11 S 0.19120 0.36433 0.31542 1.00000
  S12 S 0.69120 0.31542 0.36433 1.00000