# CIF generated by HEAS from Alexandria entry agm033868073
data_agm033868073
_cell_length_a     9.87539
_cell_length_b     9.87539
_cell_length_c     8.88610
_cell_angle_alpha  76.95688
_cell_angle_beta   76.95688
_cell_angle_gamma  25.70107
_cell_volume       365.61672
_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 0.16614 0.16614 0.66430 1.00000
  Pu2 Pu 0.83386 0.83386 0.33570 1.00000
  Pu3 Pu 0.50000 0.50000 0.50000 1.00000
  Pu4 Pu 0.16805 0.16805 0.16278 1.00000
  Pu5 Pu 0.83195 0.83195 0.83722 1.00000
  Te1 Te 0.66468 0.66468 0.91642 1.00000
  Te2 Te 0.33315 0.33315 0.58437 1.00000
  Te3 Te 0.33532 0.33532 0.08358 1.00000
  Te4 Te 0.00044 0.00044 0.24626 1.00000
  Te5 Te 0.99956 0.99956 0.75374 1.00000
  Te6 Te 0.66685 0.66685 0.41563 1.00000