# CIF generated by HEAS from Alexandria entry agm005836734
data_agm005836734
_cell_length_a     6.78395
_cell_length_b     6.78395
_cell_length_c     12.28811
_cell_angle_alpha  100.69052
_cell_angle_beta   100.69053
_cell_angle_gamma  109.14586
_cell_volume       506.14667
_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 0.16175 0.68298 0.82517 1.00000
  Tb2 Tb 0.66342 0.14219 0.82517 1.00000
  Tb3 Tb 0.08825 0.06702 0.67483 1.00000
  Tb4 Tb 0.58658 0.60781 0.67483 1.00000
  Tb5 Tb 0.02235 0.52235 0.50000 1.00000
  Tb6 Tb 0.47765 0.97765 0.50000 1.00000
  Tb7 Tb 0.39219 0.41342 0.32517 1.00000
  Tb8 Tb 0.93298 0.91175 0.32517 1.00000
  Tb9 Tb 0.85781 0.33658 0.17483 1.00000
  Tb10 Tb 0.31702 0.83825 0.17483 1.00000
  Tb11 Tb 0.22765 0.22765 1.00000 1.00000
  Tb12 Tb 0.77235 0.77235 0.00000 1.00000
  B1 B 0.91630 0.91630 0.83260 1.00000
  B2 B 0.33370 0.83370 0.66740 1.00000
  B3 B 0.16630 0.66630 0.33260 1.00000
  B4 B 0.08370 0.08370 0.16740 1.00000
  S1 S 0.99747 0.49747 0.99493 1.00000
  S2 S 0.41941 0.41941 0.83882 1.00000
  S3 S 0.83059 0.33059 0.66118 1.00000
  S4 S 0.25253 0.25253 0.50507 1.00000
  S5 S 0.74747 0.74747 0.49493 1.00000
  S6 S 0.66941 0.16941 0.33882 1.00000
  S7 S 0.58059 0.58059 0.16118 1.00000
  S8 S 0.50253 0.00253 0.00507 1.00000