# CIF generated by HEAS from Alexandria entry agm007616166
data_agm007616166
_cell_length_a     4.35753
_cell_length_b     4.35753
_cell_length_c     13.14711
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       249.63798
_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
  Pu1 Pu 0.00000 0.50000 0.09499 1.00000
  Pu2 Pu 0.50000 0.00000 0.90501 1.00000
  Th1 Th 0.00000 0.50000 0.59095 1.00000
  Th2 Th 0.50000 0.00000 0.40905 1.00000
  Te1 Te 0.50000 0.00000 0.66151 1.00000
  Te2 Te 0.50000 0.00000 0.14557 1.00000
  Te3 Te 0.00000 0.50000 0.85443 1.00000
  Te4 Te 0.00000 0.50000 0.33849 1.00000
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.00000 0.00000 0.50000 1.00000