# CIF generated by HEAS from Alexandria entry agm007752256
data_agm007752256
_cell_length_a     8.69549
_cell_length_b     8.69549
_cell_length_c     15.85038
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1198.47268
_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 0.00000 0.50000 0.13445 1.00000
  Tb2 Tb 0.00000 0.50000 0.63445 1.00000
  Tb3 Tb 0.50000 0.00000 0.36555 1.00000
  Tb4 Tb 0.50000 0.00000 0.86555 1.00000
  Tb5 Tb 0.39556 0.30435 0.64595 1.00000
  Tb6 Tb 0.19565 0.89556 0.14595 1.00000
  Tb7 Tb 0.80435 0.10444 0.14595 1.00000
  Tb8 Tb 0.60444 0.69565 0.64595 1.00000
  Tb9 Tb 0.10444 0.19565 0.85405 1.00000
  Tb10 Tb 0.30435 0.60444 0.35405 1.00000
  Tb11 Tb 0.69565 0.39556 0.35405 1.00000
  Tb12 Tb 0.89556 0.80435 0.85405 1.00000
  Tb13 Tb 0.20871 0.90190 0.62866 1.00000
  Tb14 Tb 0.59810 0.70871 0.12866 1.00000
  Tb15 Tb 0.40190 0.29129 0.12866 1.00000
  Tb16 Tb 0.79129 0.09810 0.62866 1.00000
  Tb17 Tb 0.29129 0.59810 0.87134 1.00000
  Tb18 Tb 0.90190 0.79129 0.37134 1.00000
  Tb19 Tb 0.09810 0.20871 0.37134 1.00000
  Tb20 Tb 0.70871 0.40190 0.87134 1.00000
  S1 S 0.00000 0.50000 0.81463 1.00000
  S2 S 0.00000 0.50000 0.31463 1.00000
  S3 S 0.50000 0.00000 0.68537 1.00000
  S4 S 0.50000 0.00000 0.18537 1.00000
  S5 S 0.39874 0.30339 0.31213 1.00000
  S6 S 0.19661 0.89874 0.81213 1.00000
  S7 S 0.80339 0.10126 0.81213 1.00000
  S8 S 0.60126 0.69661 0.31213 1.00000
  S9 S 0.10126 0.19661 0.18787 1.00000
  S10 S 0.30339 0.60126 0.68787 1.00000
  S11 S 0.69661 0.39874 0.68787 1.00000
  S12 S 0.89874 0.80339 0.18787 1.00000
  S13 S 0.79873 0.09801 0.32208 1.00000
  S14 S 0.40199 0.29873 0.82208 1.00000
  S15 S 0.59801 0.70127 0.82208 1.00000
  S16 S 0.20127 0.90199 0.32208 1.00000
  S17 S 0.70127 0.40199 0.17792 1.00000
  S18 S 0.09801 0.20127 0.67792 1.00000
  S19 S 0.90199 0.79873 0.67792 1.00000
  S20 S 0.29873 0.59801 0.17792 1.00000
  S21 S 0.82186 0.63599 0.99988 1.00000
  S22 S 0.86401 0.32186 0.49988 1.00000
  S23 S 0.13599 0.67814 0.49988 1.00000
  S24 S 0.17814 0.36401 0.99988 1.00000
  S25 S 0.67814 0.86401 0.50012 1.00000
  S26 S 0.63599 0.17814 0.00012 1.00000
  S27 S 0.36401 0.82186 0.00012 1.00000
  S28 S 0.32186 0.13599 0.50012 1.00000
  S29 S 0.05801 0.71991 0.00055 1.00000
  S30 S 0.78009 0.55801 0.50055 1.00000
  S31 S 0.21991 0.44199 0.50055 1.00000
  S32 S 0.94199 0.28009 0.00055 1.00000
  S33 S 0.44199 0.78009 0.49945 1.00000
  S34 S 0.71991 0.94199 0.99945 1.00000
  S35 S 0.28009 0.05801 0.99945 1.00000
  S36 S 0.55801 0.21991 0.49945 1.00000
  S37 S 0.00000 0.00000 0.50000 1.00000
  S38 S 0.50000 0.50000 0.00000 1.00000