# CIF generated by HEAS from Alexandria entry agm017204186
data_agm017204186
_cell_length_a     7.64343
_cell_length_b     7.64343
_cell_length_c     7.64446
_cell_angle_alpha  80.40596
_cell_angle_beta   99.59404
_cell_angle_gamma  60.00500
_cell_volume       364.67295
_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 0.66672 0.66672 0.00000 1.00000
  Dy2 Dy 0.33328 0.33328 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Pu2 Pu 0.00000 0.00000 0.00000 1.00000
  Pu3 Pu 0.83372 0.83372 0.50000 1.00000
  Pu4 Pu 0.16628 0.16628 0.50000 1.00000
  Sb1 Sb 0.74879 0.25121 0.24912 1.00000
  Sb2 Sb 0.25121 0.74879 0.75088 1.00000
  Sb3 Sb 0.08330 0.58267 0.24972 1.00000
  Sb4 Sb 0.41733 0.91670 0.24972 1.00000
  Sb5 Sb 0.58267 0.08330 0.75028 1.00000
  Sb6 Sb 0.91670 0.41733 0.75028 1.00000