# CIF generated by HEAS from Alexandria entry agm005756433
data_agm005756433
_cell_length_a     16.32568
_cell_length_b     9.63488
_cell_length_c     9.63488
_cell_angle_alpha  55.83215
_cell_angle_beta   62.11641
_cell_angle_gamma  62.11639
_cell_volume       1063.91416
_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 0.50000 0.00000 0.50000 1.00000
  Sr2 Sr 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.25000 0.23331 0.26669 1.00000
  Tl2 Tl 0.75000 0.76669 0.73331 1.00000
  S1 S 0.67421 0.34593 0.23889 1.00000
  S2 S 0.32579 0.65407 0.76111 1.00000
  S3 S 0.17421 0.73889 0.84593 1.00000
  S4 S 0.82579 0.26111 0.15407 1.00000
  S5 S 0.08989 0.15631 0.57825 1.00000
  S6 S 0.91011 0.84369 0.42175 1.00000
  S7 S 0.58989 0.07825 0.65631 1.00000
  S8 S 0.41011 0.92175 0.34369 1.00000
  S9 S 0.13079 0.99401 0.80302 1.00000
  S10 S 0.86921 0.00599 0.19698 1.00000
  S11 S 0.63079 0.30302 0.49401 1.00000
  S12 S 0.36921 0.69698 0.50599 1.00000
  S13 S 0.84890 0.57136 0.20460 1.00000
  S14 S 0.57211 0.54326 0.77756 1.00000
  S15 S 0.34890 0.70460 0.07136 1.00000
  S16 S 0.07211 0.27756 0.04326 1.00000
  S17 S 0.15110 0.42864 0.79540 1.00000
  S18 S 0.42789 0.45674 0.22244 1.00000
  S19 S 0.65110 0.29540 0.92864 1.00000
  S20 S 0.92789 0.72244 0.95674 1.00000
  S21 S 0.44966 0.82688 0.90432 1.00000
  S22 S 0.17021 0.07362 0.16298 1.00000
  S23 S 0.94966 0.40432 0.32688 1.00000
  S24 S 0.67021 0.66298 0.57362 1.00000
  S25 S 0.55034 0.17312 0.09568 1.00000
  S26 S 0.82979 0.92638 0.83702 1.00000
  S27 S 0.05034 0.59568 0.67312 1.00000
  S28 S 0.32979 0.33702 0.42638 1.00000