# CIF generated by HEAS from Alexandria entry agm034987616
data_agm034987616
_cell_length_a     9.34233
_cell_length_b     9.34233
_cell_length_c     8.34545
_cell_angle_alpha  75.59526
_cell_angle_beta   104.40474
_cell_angle_gamma  154.53249
_cell_volume       302.84700
_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
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Pu2 Pu 0.16779 0.83221 0.33218 1.00000
  Pu3 Pu 0.83221 0.16779 0.66782 1.00000
  Th1 Th 0.83293 0.16707 0.16878 1.00000
  Th2 Th 0.16707 0.83293 0.83122 1.00000
  Se1 Se 0.33719 0.66281 0.91362 1.00000
  Se2 Se 0.66671 0.33329 0.57526 1.00000
  Se3 Se 0.66281 0.33719 0.08638 1.00000
  Se4 Se 0.99859 0.00141 0.75320 1.00000
  Se5 Se 0.00141 0.99859 0.24680 1.00000
  Se6 Se 0.33329 0.66671 0.42474 1.00000