# CIF generated by HEAS from Alexandria entry agm004636635
data_agm004636635
_cell_length_a     7.07664
_cell_length_b     7.07664
_cell_length_c     7.39327
_cell_angle_alpha  99.16639
_cell_angle_beta   99.16639
_cell_angle_gamma  119.82208
_cell_volume       304.56845
_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
  Na1 Na 0.16163 0.83837 0.50000 1.00000
  Na2 Na 0.83837 0.16163 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.33267 0.66733 0.00000 1.00000
  Pu2 Pu 0.66733 0.33267 0.00000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.92320 0.58508 0.77033 1.00000
  Se2 Se 0.73708 0.73708 0.22864 1.00000
  Se3 Se 0.07680 0.41492 0.22967 1.00000
  Se4 Se 0.58508 0.92320 0.77033 1.00000
  Se5 Se 0.26292 0.26292 0.77136 1.00000
  Se6 Se 0.41492 0.07680 0.22967 1.00000