# CIF generated by HEAS from Alexandria entry agm034004053
data_agm034004053
_cell_length_a     8.76973
_cell_length_b     8.76973
_cell_length_c     8.76973
_cell_angle_alpha  120.05629
_cell_angle_beta   120.00986
_cell_angle_gamma  89.94273
_cell_volume       476.67996
_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 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  Er2 Er 0.00000 0.50000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Pu2 Pu 0.50000 0.00000 0.00000 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  Pu4 Pu 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.24254 0.24790 0.99464 1.00000
  Te2 Te 0.75326 0.24790 0.50536 1.00000
  Te3 Te 0.24674 0.75210 0.49464 1.00000
  Te4 Te 0.75746 0.75210 0.00536 1.00000
  Te5 Te 0.75307 0.75638 0.50331 1.00000
  Te6 Te 0.75307 0.24975 0.99669 1.00000
  Te7 Te 0.24693 0.75025 0.00331 1.00000
  Te8 Te 0.24693 0.24362 0.49669 1.00000