# CIF generated by HEAS from Alexandria entry agm005160481
data_agm005160481
_cell_length_a     4.36592
_cell_length_b     9.55768
_cell_length_c     13.15389
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.20280
_cell_volume       534.37721
_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
  Li1 Li 0.55613 0.11226 0.96043 1.00000
  Li2 Li 0.44387 0.88774 0.46043 1.00000
  Tb1 Tb 0.79963 0.59925 0.50900 1.00000
  Tb2 Tb 0.20037 0.40075 0.00900 1.00000
  Pu1 Pu 0.87374 0.74748 0.80371 1.00000
  Pu2 Pu 0.10671 0.21343 0.68162 1.00000
  Pu3 Pu 0.12626 0.25252 0.30371 1.00000
  Pu4 Pu 0.89329 0.78657 0.18162 1.00000
  Te1 Te 0.36517 0.73034 0.00037 1.00000
  Te2 Te 0.68695 0.37389 0.84469 1.00000
  Te3 Te 0.49641 0.99281 0.77745 1.00000
  Te4 Te 0.28445 0.56890 0.67270 1.00000
  Te5 Te 0.95273 0.90547 0.57399 1.00000
  Te6 Te 0.63483 0.26966 0.50037 1.00000
  Te7 Te 0.31305 0.62611 0.34469 1.00000
  Te8 Te 0.50359 0.00719 0.27745 1.00000
  Te9 Te 0.71555 0.43110 0.17270 1.00000
  Te10 Te 0.04727 0.09453 0.07399 1.00000