# CIF generated by HEAS from Alexandria entry agm005653670
data_agm005653670
_cell_length_a     3.92560
_cell_length_b     5.41928
_cell_length_c     7.86441
_cell_angle_alpha  102.54399
_cell_angle_beta   86.13972
_cell_angle_gamma  105.30962
_cell_volume       157.50872
_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 0.00000 0.50000 1.00000
  Ag1 Ag 0.81539 0.63475 0.88330 1.00000
  Ag2 Ag 0.18461 0.36525 0.11670 1.00000
  O1 O 0.30164 0.62067 0.94600 1.00000
  O2 O 0.69836 0.37933 0.05400 1.00000
  O3 O 0.07898 0.09629 0.28028 1.00000
  O4 O 0.71852 0.23400 0.56870 1.00000
  O5 O 0.92102 0.90372 0.71972 1.00000
  O6 O 0.28148 0.76599 0.43130 1.00000