# CIF generated by HEAS from Alexandria entry agm005756533
data_agm005756533
_cell_length_a     16.51094
_cell_length_b     14.23918
_cell_length_c     14.23919
_cell_angle_alpha  32.13668
_cell_angle_beta   37.62642
_cell_angle_gamma  37.62643
_cell_volume       1008.42111
_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
  La1 La 0.50000 0.00000 0.50000 1.00000
  La2 La 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.25000 0.25895 0.24105 1.00000
  Tl2 Tl 0.75000 0.74105 0.75895 1.00000
  S1 S 0.75509 0.33992 0.23264 1.00000
  S2 S 0.24491 0.66008 0.76736 1.00000
  S3 S 0.25509 0.73264 0.83992 1.00000
  S4 S 0.74491 0.26736 0.16008 1.00000
  S5 S 0.19604 0.18893 0.56114 1.00000
  S6 S 0.80396 0.81107 0.43886 1.00000
  S7 S 0.69604 0.06114 0.68893 1.00000
  S8 S 0.30396 0.93886 0.31107 1.00000
  S9 S 0.10353 0.99052 0.79769 1.00000
  S10 S 0.89647 0.00948 0.20231 1.00000
  S11 S 0.60353 0.29769 0.49052 1.00000
  S12 S 0.39647 0.70231 0.50948 1.00000
  S13 S 0.81512 0.38907 0.40496 1.00000
  S14 S 0.55946 0.38989 0.93447 1.00000
  S15 S 0.31512 0.90496 0.88907 1.00000
  S16 S 0.05946 0.43447 0.88989 1.00000
  S17 S 0.18488 0.61093 0.59504 1.00000
  S18 S 0.44054 0.61011 0.06553 1.00000
  S19 S 0.68488 0.09504 0.11093 1.00000
  S20 S 0.94054 0.56553 0.11011 1.00000
  S21 S 0.42901 0.04718 0.72336 1.00000
  S22 S 0.14553 0.28717 0.04709 1.00000
  S23 S 0.92901 0.22336 0.54718 1.00000
  S24 S 0.64553 0.54709 0.78717 1.00000
  S25 S 0.57099 0.95282 0.27664 1.00000
  S26 S 0.85447 0.71283 0.95291 1.00000
  S27 S 0.07099 0.77664 0.45282 1.00000
  S28 S 0.35447 0.45291 0.21283 1.00000