# CIF generated by HEAS from Alexandria entry agm017696049
data_agm017696049
_cell_length_a     5.62848
_cell_length_b     7.99041
_cell_length_c     11.81213
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       531.23715
_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 0.25000 0.37616 0.25155 1.00000
  Tb2 Tb 0.25000 0.87616 0.24845 1.00000
  Tb3 Tb 0.25000 0.37197 0.91635 1.00000
  Tb4 Tb 0.25000 0.87197 0.58365 1.00000
  Tb5 Tb 0.75000 0.12803 0.41635 1.00000
  Tb6 Tb 0.75000 0.62803 0.08365 1.00000
  Tb7 Tb 0.75000 0.12384 0.75155 1.00000
  Tb8 Tb 0.75000 0.62384 0.74845 1.00000
  Th1 Th 0.25000 0.37781 0.58145 1.00000
  Th2 Th 0.25000 0.87781 0.91855 1.00000
  Th3 Th 0.75000 0.12219 0.08145 1.00000
  Th4 Th 0.75000 0.62219 0.41855 1.00000
  S1 S 0.25000 0.13192 0.08742 1.00000
  S2 S 0.25000 0.63192 0.41258 1.00000
  S3 S 0.25000 0.11973 0.41493 1.00000
  S4 S 0.25000 0.61973 0.08507 1.00000
  S5 S 0.25000 0.12533 0.74811 1.00000
  S6 S 0.25000 0.62533 0.75189 1.00000
  S7 S 0.75000 0.37467 0.24811 1.00000
  S8 S 0.75000 0.87467 0.25189 1.00000
  S9 S 0.75000 0.38027 0.91493 1.00000
  S10 S 0.75000 0.88027 0.58507 1.00000
  S11 S 0.75000 0.36808 0.58742 1.00000
  S12 S 0.75000 0.86808 0.91258 1.00000