# CIF generated by HEAS from Alexandria entry agm004868898
data_agm004868898
_cell_length_a     7.73369
_cell_length_b     7.73365
_cell_length_c     7.88061
_cell_angle_alpha  120.66500
_cell_angle_beta   120.65950
_cell_angle_gamma  92.54796
_cell_volume       317.84646
_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 0.00000 0.50000 0.00001 1.00000
  Pu2 Pu 1.00000 0.50000 0.49999 1.00000
  Si1 Si 0.50000 0.50000 0.50000 1.00000
  Si2 Si 0.99999 0.00000 1.00000 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Ag2 Ag 0.50000 0.00000 0.50000 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.50000 0.50000 1.00000 1.00000
  S1 S 0.22372 0.78211 0.00308 1.00000
  S2 S 0.71796 0.27626 0.49689 1.00000
  S3 S 0.28204 0.72373 0.50311 1.00000
  S4 S 0.77630 0.21789 0.99692 1.00000
  S5 S 0.75505 0.74582 0.97160 1.00000
  S6 S 0.75423 0.74495 0.52839 1.00000
  S7 S 0.24576 0.25506 0.47161 1.00000
  S8 S 0.24494 0.25418 0.02841 1.00000