# CIF generated by HEAS from Alexandria entry agm005809539
data_agm005809539
_cell_length_a     8.56298
_cell_length_b     8.56298
_cell_length_c     8.56298
_cell_angle_alpha  107.68538
_cell_angle_beta   107.68539
_cell_angle_gamma  107.68539
_cell_volume       512.81186
_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 0.96872 0.69094 0.89402 1.00000
  Tb2 Tb 0.30906 0.10598 0.03128 1.00000
  Tb3 Tb 0.10598 0.03128 0.30906 1.00000
  Tb4 Tb 0.50000 0.50000 0.50000 1.00000
  Tb5 Tb 0.89402 0.96872 0.69094 1.00000
  Tb6 Tb 0.69094 0.89402 0.96872 1.00000
  Tb7 Tb 0.03128 0.30906 0.10598 1.00000
  N1 N 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.92192 0.31294 0.77587 1.00000
  Cl2 Cl 0.68706 0.22413 0.07808 1.00000
  Cl3 Cl 0.46846 0.15431 0.38482 1.00000
  Cl4 Cl 0.84569 0.61518 0.53154 1.00000
  Cl5 Cl 0.22413 0.07808 0.68706 1.00000
  Cl6 Cl 0.61518 0.53154 0.84569 1.00000
  Cl7 Cl 0.38482 0.46846 0.15431 1.00000
  Cl8 Cl 0.77587 0.92192 0.31294 1.00000
  Cl9 Cl 0.15431 0.38482 0.46846 1.00000
  Cl10 Cl 0.53154 0.84569 0.61518 1.00000
  Cl11 Cl 0.31294 0.77587 0.92192 1.00000
  Cl12 Cl 0.07808 0.68706 0.22413 1.00000