# CIF generated by HEAS from Alexandria entry agm003540802
data_agm003540802
_cell_length_a     5.50583
_cell_length_b     5.50583
_cell_length_c     9.40773
_cell_angle_alpha  72.98497
_cell_angle_beta   72.98497
_cell_angle_gamma  60.00000
_cell_volume       232.45375
_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 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.85577 0.85577 0.43270 1.00000
  Pu2 Pu 0.14423 0.14423 0.56730 1.00000
  Al1 Al 0.66536 0.66536 0.00393 1.00000
  Al2 Al 0.33464 0.33464 0.99607 1.00000
  Al3 Al 0.50000 0.50000 0.50000 1.00000
  Al4 Al 0.41430 0.41430 0.24924 1.00000
  Al5 Al 0.92216 0.41430 0.24924 1.00000
  Al6 Al 0.41430 0.92216 0.24924 1.00000
  Al7 Al 0.58570 0.58570 0.75076 1.00000
  Al8 Al 0.58570 0.07784 0.75076 1.00000
  Al9 Al 0.07784 0.58570 0.75076 1.00000