# CIF generated by HEAS from Alexandria entry agm078249643
data_agm078249643
_cell_length_a     8.91812
_cell_length_b     8.91812
_cell_length_c     8.91812
_cell_angle_alpha  59.59973
_cell_angle_beta   59.59973
_cell_angle_gamma  59.59973
_cell_volume       496.97629
_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 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.50000 0.00000 0.50000 1.00000
  Sm2 Sm 0.00000 0.50000 0.50000 1.00000
  Sm3 Sm 0.50000 0.50000 0.00000 1.00000
  Sm4 Sm 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.50000 0.00000 1.00000
  Pu2 Pu 0.50000 0.00000 0.00000 1.00000
  Pu3 Pu 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.74869 0.24990 0.74869 1.00000
  Te2 Te 0.25131 0.75010 0.25131 1.00000
  Te3 Te 0.24990 0.74869 0.74869 1.00000
  Te4 Te 0.75010 0.25131 0.25131 1.00000
  Te5 Te 0.74869 0.74869 0.24990 1.00000
  Te6 Te 0.25131 0.25131 0.75010 1.00000
  Te7 Te 0.24932 0.24932 0.24932 1.00000
  Te8 Te 0.75068 0.75068 0.75068 1.00000