# CIF generated by HEAS from Alexandria entry agm003574155
data_agm003574155
_cell_length_a     6.46933
_cell_length_b     8.50876
_cell_length_c     8.50876
_cell_angle_alpha  102.11933
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       457.93438
_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 0.48427 0.91356 0.72313 1.00000
  Tb2 Tb 0.98427 0.72313 0.91356 1.00000
  Tb3 Tb 0.38889 0.40624 0.59376 1.00000
  Tb4 Tb 0.88889 0.59376 0.40624 1.00000
  Tb5 Tb 0.98427 0.08644 0.27687 1.00000
  Tb6 Tb 0.48427 0.27687 0.08644 1.00000
  Si1 Si 0.03002 0.20175 0.79825 1.00000
  Si2 Si 0.53002 0.79825 0.20175 1.00000
  S1 S 0.18713 0.69616 0.62770 1.00000
  S2 S 0.68713 0.62770 0.69616 1.00000
  S3 S 0.18937 0.42505 0.89629 1.00000
  S4 S 0.68937 0.89629 0.42505 1.00000
  S5 S 0.14880 0.04590 0.95410 1.00000
  S6 S 0.69611 0.21183 0.78817 1.00000
  S7 S 0.19611 0.78817 0.21183 1.00000
  S8 S 0.64880 0.95410 0.04590 1.00000
  S9 S 0.18937 0.10371 0.57495 1.00000
  S10 S 0.68937 0.57495 0.10371 1.00000
  S11 S 0.18713 0.37230 0.30384 1.00000
  S12 S 0.68713 0.30384 0.37230 1.00000