# CIF generated by HEAS from Alexandria entry agm005149448
data_agm005149448
_cell_length_a     4.20383
_cell_length_b     9.04791
_cell_length_c     12.13240
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.43308
_cell_volume       448.84152
_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 0.87605 0.75210 0.82609 1.00000
  Sr2 Sr 0.11663 0.23326 0.68282 1.00000
  Sr3 Sr 0.12395 0.24790 0.32609 1.00000
  Sr4 Sr 0.88337 0.76674 0.18282 1.00000
  Tb1 Tb 0.79275 0.58550 0.52642 1.00000
  Tb2 Tb 0.20725 0.41450 0.02642 1.00000
  Ge1 Ge 0.55321 0.10641 0.94076 1.00000
  Ge2 Ge 0.44679 0.89359 0.44076 1.00000
  S1 S 0.35654 0.71309 0.00659 1.00000
  S2 S 0.68085 0.36170 0.87158 1.00000
  S3 S 0.49842 0.99685 0.77128 1.00000
  S4 S 0.29483 0.58967 0.67258 1.00000
  S5 S 0.95737 0.91474 0.52584 1.00000
  S6 S 0.64346 0.28691 0.50659 1.00000
  S7 S 0.31915 0.63830 0.37158 1.00000
  S8 S 0.50158 0.00315 0.27128 1.00000
  S9 S 0.70517 0.41033 0.17258 1.00000
  S10 S 0.04263 0.08526 0.02584 1.00000