# CIF generated by HEAS from Alexandria entry agm004616632
data_agm004616632
_cell_length_a     4.38555
_cell_length_b     8.88894
_cell_length_c     9.89212
_cell_angle_alpha  103.55142
_cell_angle_beta   102.80707
_cell_angle_gamma  90.00000
_cell_volume       365.01213
_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
  Nd1 Nd 0.83328 0.66647 0.66656 1.00000
  Nd2 Nd 0.16672 0.33353 0.33344 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.83146 0.16417 0.66293 1.00000
  Dy3 Dy 0.16854 0.83583 0.33707 1.00000
  Pu1 Pu 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.33289 0.92349 0.66577 1.00000
  Te2 Te 0.66389 0.59078 0.32779 1.00000
  Te3 Te 0.66711 0.07651 0.33423 1.00000
  Te4 Te 0.99683 0.25199 0.99365 1.00000
  Te5 Te 0.00317 0.74801 0.00635 1.00000
  Te6 Te 0.33611 0.40922 0.67221 1.00000