# CIF generated by HEAS from Alexandria entry agm047339883
data_agm047339883
_cell_length_a     8.78013
_cell_length_b     8.78013
_cell_length_c     8.78013
_cell_angle_alpha  59.57607
_cell_angle_beta   59.57607
_cell_angle_gamma  59.57607
_cell_volume       474.00462
_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 0.50000 1.00000
  Dy2 Dy 0.00000 0.50000 0.00000 1.00000
  Dy3 Dy 0.50000 0.00000 0.00000 1.00000
  Dy4 Dy 0.00000 0.00000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.00000 0.50000 0.50000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  Pu3 Pu 0.50000 0.00000 0.50000 1.00000
  Te1 Te 0.24901 0.24901 0.75442 1.00000
  Te2 Te 0.75442 0.24901 0.24901 1.00000
  Te3 Te 0.24840 0.24840 0.24840 1.00000
  Te4 Te 0.24901 0.75442 0.24901 1.00000
  Te5 Te 0.75099 0.24558 0.75099 1.00000
  Te6 Te 0.75160 0.75160 0.75160 1.00000
  Te7 Te 0.24558 0.75099 0.75099 1.00000
  Te8 Te 0.75099 0.75099 0.24558 1.00000