# CIF generated by HEAS from Alexandria entry agm047468639
data_agm047468639
_cell_length_a     8.36161
_cell_length_b     8.36161
_cell_length_c     8.36161
_cell_angle_alpha  59.63196
_cell_angle_beta   59.63196
_cell_angle_gamma  59.63196
_cell_volume       409.92815
_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
  Tb1 Tb 0.00000 0.00000 0.50000 1.00000
  Tb2 Tb 0.00000 0.50000 0.00000 1.00000
  Tb3 Tb 0.50000 0.00000 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.00000 0.50000 0.50000 1.00000
  Nd3 Nd 0.50000 0.50000 0.00000 1.00000
  Nd4 Nd 0.50000 0.00000 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.74716 0.24488 0.74716 1.00000
  Se2 Se 0.74716 0.74716 0.24488 1.00000
  Se3 Se 0.75406 0.75406 0.75406 1.00000
  Se4 Se 0.24488 0.74716 0.74716 1.00000
  Se5 Se 0.75512 0.25284 0.25284 1.00000
  Se6 Se 0.24594 0.24594 0.24594 1.00000
  Se7 Se 0.25284 0.25284 0.75512 1.00000
  Se8 Se 0.25284 0.75512 0.25284 1.00000