# CIF generated by HEAS from Alexandria entry agm020239355
data_agm020239355
_cell_length_a     7.58672
_cell_length_b     7.58672
_cell_length_c     11.60726
_cell_angle_alpha  86.48698
_cell_angle_beta   93.51302
_cell_angle_gamma  146.10449
_cell_volume       371.81813
_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 0.74790 0.25210 0.29328 1.00000
  Ba2 Ba 0.25210 0.74790 0.70672 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.97815 0.02185 0.74573 1.00000
  Ag2 Ag 0.02185 0.97815 0.25427 1.00000
  Ag3 Ag 0.63846 0.36154 0.96370 1.00000
  Ag4 Ag 0.36154 0.63846 0.03630 1.00000
  Ag5 Ag 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.87143 0.12857 0.54653 1.00000
  Se2 Se 0.12857 0.87143 0.45347 1.00000
  Se3 Se 0.83906 0.16094 0.90110 1.00000
  Se4 Se 0.16094 0.83906 0.09890 1.00000
  Se5 Se 0.58477 0.41523 0.73812 1.00000
  Se6 Se 0.41523 0.58477 0.26188 1.00000