# CIF generated by HEAS from Alexandria entry agm005606579
data_agm005606579
_cell_length_a     4.13610
_cell_length_b     7.34076
_cell_length_c     7.34076
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00003
_cell_angle_gamma  89.99998
_cell_volume       193.02090
_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 0.50000 0.33303 0.33303 1.00000
  Pu2 Pu 0.50000 0.66697 0.66697 1.00000
  Pu3 Pu 0.50000 1.00000 0.66697 1.00000
  Pu4 Pu 0.50000 0.66697 1.00000 1.00000
  Pu5 Pu 0.50000 0.33303 0.00000 1.00000
  Pu6 Pu 0.50000 0.00000 0.33303 1.00000
  Ag1 Ag 0.00000 0.00000 1.00000 1.00000
  Sn1 Sn 0.00000 0.33333 0.66667 1.00000
  Sn2 Sn 0.00000 0.66667 0.33333 1.00000