# CIF generated by HEAS from Alexandria entry agm013169128
data_agm013169128
_cell_length_a     8.46283
_cell_length_b     8.46283
_cell_length_c     14.24254
_cell_angle_alpha  82.15234
_cell_angle_beta   97.84766
_cell_angle_gamma  127.06517
_cell_volume       804.42030
_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 0.50000 0.00000 0.00000 1.00000
  Tb2 Tb 0.00000 0.50000 0.50000 1.00000
  Ga1 Ga 0.44854 0.44854 0.75000 1.00000
  Ga2 Ga 0.55146 0.55146 0.25000 1.00000
  S1 S 0.08109 0.20208 0.20457 1.00000
  S2 S 0.91891 0.79792 0.79543 1.00000
  S3 S 0.79792 0.91891 0.70457 1.00000
  S4 S 0.20208 0.08109 0.29543 1.00000
  S5 S 0.15878 0.38556 0.65592 1.00000
  S6 S 0.84122 0.61444 0.34408 1.00000
  S7 S 0.61444 0.84122 0.15592 1.00000
  S8 S 0.38556 0.15878 0.84408 1.00000
  S9 S 0.01100 0.10470 0.60811 1.00000
  S10 S 0.98900 0.89530 0.39189 1.00000
  S11 S 0.89530 0.98900 0.10811 1.00000
  S12 S 0.10470 0.01100 0.89189 1.00000
  S13 S 0.36517 0.73869 0.38435 1.00000
  S14 S 0.93124 0.63106 0.03364 1.00000
  S15 S 0.26131 0.63483 0.88435 1.00000
  S16 S 0.36894 0.06876 0.53364 1.00000
  S17 S 0.63483 0.26131 0.61565 1.00000
  S18 S 0.06876 0.36894 0.96636 1.00000
  S19 S 0.73869 0.36517 0.11565 1.00000
  S20 S 0.63106 0.93124 0.46636 1.00000
  S21 S 0.51253 0.65550 0.86673 1.00000
  S22 S 0.22029 0.80778 0.61711 1.00000
  S23 S 0.34450 0.48747 0.36673 1.00000
  S24 S 0.19222 0.77971 0.11711 1.00000
  S25 S 0.48747 0.34450 0.13327 1.00000
  S26 S 0.77971 0.19222 0.38289 1.00000
  S27 S 0.65550 0.51253 0.63327 1.00000
  S28 S 0.80778 0.22029 0.88289 1.00000