# CIF generated by HEAS from Alexandria entry agm005963773
data_agm005963773
_cell_length_a     7.81418
_cell_length_b     7.81418
_cell_length_c     7.81418
_cell_angle_alpha  91.64160
_cell_angle_beta   91.64160
_cell_angle_gamma  91.64159
_cell_volume       476.54652
_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 0.44001 0.92688 0.75237 1.00000
  Li2 Li 0.92688 0.75237 0.44001 1.00000
  Li3 Li 0.24763 0.55999 0.07312 1.00000
  Li4 Li 0.75237 0.44001 0.92688 1.00000
  Li5 Li 0.07312 0.24763 0.55999 1.00000
  Li6 Li 0.55999 0.07312 0.24763 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.50000 0.50000 0.50000 1.00000
  Cl1 Cl 0.31458 0.91969 0.09804 1.00000
  Cl2 Cl 0.08031 0.90196 0.68542 1.00000
  Cl3 Cl 0.61360 0.81641 0.44699 1.00000
  Cl4 Cl 0.90196 0.68542 0.08031 1.00000
  Cl5 Cl 0.44699 0.61360 0.81641 1.00000
  Cl6 Cl 0.18359 0.55301 0.38640 1.00000
  Cl7 Cl 0.81641 0.44699 0.61360 1.00000
  Cl8 Cl 0.55301 0.38640 0.18359 1.00000
  Cl9 Cl 0.09804 0.31458 0.91969 1.00000
  Cl10 Cl 0.38640 0.18359 0.55301 1.00000
  Cl11 Cl 0.91969 0.09804 0.31458 1.00000
  Cl12 Cl 0.68542 0.08031 0.90196 1.00000