# CIF generated by HEAS from Alexandria entry agm005716699
data_agm005716699
_cell_length_a     8.75472
_cell_length_b     8.75472
_cell_length_c     8.84990
_cell_angle_alpha  60.35515
_cell_angle_beta   60.35515
_cell_angle_gamma  60.00000
_cell_volume       482.19006
_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 0.00000 0.50000 1.00000
  Dy2 Dy 0.00000 0.00000 0.50000 1.00000
  Dy3 Dy 0.00000 0.50000 0.50000 1.00000
  Pu1 Pu 0.50000 0.00000 0.00000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  Pu3 Pu 0.00000 0.00000 0.00000 1.00000
  Pu4 Pu 0.00000 0.50000 0.00000 1.00000
  Pu5 Pu 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.24974 0.24974 0.74654 1.00000
  Te2 Te 0.24974 0.75399 0.74654 1.00000
  Te3 Te 0.75399 0.24974 0.74654 1.00000
  Te4 Te 0.75169 0.75169 0.74492 1.00000
  Te5 Te 0.75026 0.75026 0.25346 1.00000
  Te6 Te 0.75026 0.24601 0.25346 1.00000
  Te7 Te 0.24601 0.75026 0.25346 1.00000
  Te8 Te 0.24831 0.24831 0.25508 1.00000