# CIF generated by HEAS from Alexandria entry agm003575331
data_agm003575331
_cell_length_a     6.89577
_cell_length_b     8.95011
_cell_length_c     8.95011
_cell_angle_alpha  100.92069
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       542.37877
_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 0.48744 0.91630 0.71422 1.00000
  Pu2 Pu 0.98744 0.71422 0.91630 1.00000
  Pu3 Pu 0.38122 0.39691 0.60309 1.00000
  Pu4 Pu 0.88122 0.60309 0.39691 1.00000
  Pu5 Pu 0.98744 0.08370 0.28578 1.00000
  Pu6 Pu 0.48744 0.28578 0.08370 1.00000
  Hf1 Hf 0.00475 0.15897 0.84103 1.00000
  Hf2 Hf 0.50475 0.84103 0.15897 1.00000
  Se1 Se 0.18528 0.69077 0.63149 1.00000
  Se2 Se 0.68528 0.63149 0.69077 1.00000
  Se3 Se 0.17151 0.41525 0.90950 1.00000
  Se4 Se 0.67151 0.90950 0.41525 1.00000
  Se5 Se 0.25004 0.00676 0.99324 1.00000
  Se6 Se 0.66088 0.23146 0.76854 1.00000
  Se7 Se 0.16088 0.76854 0.23146 1.00000
  Se8 Se 0.75004 0.99324 0.00676 1.00000
  Se9 Se 0.17151 0.09050 0.58475 1.00000
  Se10 Se 0.67151 0.58475 0.09050 1.00000
  Se11 Se 0.18528 0.36851 0.30923 1.00000
  Se12 Se 0.68528 0.30923 0.36851 1.00000