# CIF generated by HEAS from Alexandria entry agm022076261
data_agm022076261
_cell_length_a     6.24292
_cell_length_b     9.63440
_cell_length_c     9.68321
_cell_angle_alpha  90.00000
_cell_angle_beta   90.42086
_cell_angle_gamma  90.00000
_cell_volume       582.39852
_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
  Sr1 Sr 0.99424 0.15856 0.90238 1.00000
  Sr2 Sr 0.00576 0.65856 0.09762 1.00000
  Tb1 Tb 0.97028 0.84204 0.59778 1.00000
  Tb2 Tb 0.02972 0.34204 0.40222 1.00000
  Ga1 Ga 0.49515 0.50434 0.75279 1.00000
  Ga2 Ga 0.50485 0.00434 0.24721 1.00000
  Ga3 Ga 0.53929 0.64788 0.41468 1.00000
  Ga4 Ga 0.46071 0.14788 0.58532 1.00000
  Ga5 Ga 0.54440 0.34977 0.11464 1.00000
  Ga6 Ga 0.45560 0.84977 0.88536 1.00000
  S1 S 0.18933 0.35969 0.12877 1.00000
  S2 S 0.81067 0.85969 0.87123 1.00000
  S3 S 0.18281 0.64093 0.41128 1.00000
  S4 S 0.81719 0.14093 0.58872 1.00000
  S5 S 0.29174 0.98945 0.72461 1.00000
  S6 S 0.70826 0.48945 0.27539 1.00000
  S7 S 0.24859 0.66074 0.82150 1.00000
  S8 S 0.75141 0.16074 0.17850 1.00000
  S9 S 0.27256 0.34179 0.65317 1.00000
  S10 S 0.72744 0.84179 0.34683 1.00000
  S11 S 0.74755 0.58484 0.60276 1.00000
  S12 S 0.25245 0.08484 0.39724 1.00000
  S13 S 0.71833 0.42087 0.91896 1.00000
  S14 S 0.28167 0.92087 0.08104 1.00000