# CIF generated by HEAS from Alexandria entry agm017665947
data_agm017665947
_cell_length_a     2.98428
_cell_length_b     4.94814
_cell_length_c     8.55498
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       126.32826
_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 0.00479 1.00000
  Pu2 Pu 0.00000 0.00000 0.49622 1.00000
  Zn1 Zn 0.50000 0.50000 0.33257 1.00000
  Ag1 Ag 0.50000 0.00000 0.83417 1.00000
  Ag2 Ag 0.50000 0.00000 0.17147 1.00000
  Ag3 Ag 0.50000 0.50000 0.66078 1.00000