# CIF generated by HEAS from Alexandria entry agm008244123
data_agm008244123
_cell_length_a     3.87693
_cell_length_b     8.87889
_cell_length_c     20.73634
_cell_angle_alpha  82.98176
_cell_angle_beta   94.74575
_cell_angle_gamma  105.73389
_cell_volume       680.99066
_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 0.66896 0.52820 0.47790 1.00000
  Tb2 Tb 0.13719 0.40264 0.78011 1.00000
  Tb3 Tb 0.32760 0.30976 0.22348 1.00000
  Hf1 Hf 0.39949 0.73967 0.00623 1.00000
  S1 S 0.01403 0.93137 0.95928 1.00000
  S2 S 0.23424 0.68457 0.40444 1.00000
  S3 S 0.57946 0.25971 0.85803 1.00000
  S4 S 0.69875 0.09115 0.25583 1.00000
  S5 S 0.99968 0.88387 0.06156 1.00000
  S6 S 0.31042 0.74137 0.50053 1.00000
  S7 S 0.49639 0.18506 0.76470 1.00000
  S8 S 0.71840 0.17477 0.15666 1.00000
  S9 S 0.76329 0.64761 0.75167 1.00000
  S10 S 0.99134 0.53651 0.25677 1.00000
  S11 S 0.71689 0.53052 0.98493 1.00000
  S12 S 0.02989 0.27747 0.50164 1.00000
  S13 S 0.43554 0.61488 0.89823 1.00000
  S14 S 0.99985 0.20777 0.40994 1.00000
  S15 S 0.75419 0.76850 0.83048 1.00000
  S16 S 0.43180 0.34090 0.36438 1.00000
  S17 S 0.28675 0.55355 0.11256 1.00000
  S18 S 0.06060 0.37809 0.64456 1.00000
  S19 S 0.73771 0.51948 0.61563 1.00000
  S20 S 0.20756 0.69257 0.18047 1.00000