# CIF generated by HEAS from Alexandria entry agm005756713
data_agm005756713
_cell_length_a     10.89339
_cell_length_b     10.89339
_cell_length_c     10.89339
_cell_angle_alpha  127.50481
_cell_angle_beta   97.18830
_cell_angle_gamma  105.42884
_cell_volume       916.21140
_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
  Pm1 Pm 0.00000 0.50000 0.00000 1.00000
  Pm2 Pm 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.65873 0.25000 0.40873 1.00000
  Tl2 Tl 0.34127 0.75000 0.59127 1.00000
  S1 S 0.86746 0.83286 0.03460 1.00000
  S2 S 0.13254 0.16714 0.96540 1.00000
  S3 S 0.29826 0.33286 0.96540 1.00000
  S4 S 0.70174 0.66714 0.03460 1.00000
  S5 S 0.04907 0.40931 0.63976 1.00000
  S6 S 0.95093 0.59069 0.36024 1.00000
  S7 S 0.26955 0.90931 0.36024 1.00000
  S8 S 0.73045 0.09069 0.63976 1.00000
  S9 S 0.19525 0.36676 0.82849 1.00000
  S10 S 0.80475 0.63324 0.17151 1.00000
  S11 S 0.03827 0.86676 0.17151 1.00000
  S12 S 0.96173 0.13324 0.82849 1.00000
  S13 S 0.65631 0.04944 0.00884 1.00000
  S14 S 0.34369 0.35253 0.39314 1.00000
  S15 S 0.54061 0.54944 0.39314 1.00000
  S16 S 0.45939 0.85253 0.00884 1.00000
  S17 S 0.34369 0.95056 0.99116 1.00000
  S18 S 0.65631 0.64747 0.60686 1.00000
  S19 S 0.45939 0.45056 0.60686 1.00000
  S20 S 0.54061 0.14747 0.99116 1.00000
  S21 S 0.28937 0.69012 0.24780 1.00000
  S22 S 0.71063 0.95844 0.40076 1.00000
  S23 S 0.94232 0.19012 0.40076 1.00000
  S24 S 0.05768 0.45844 0.24780 1.00000
  S25 S 0.71063 0.30988 0.75220 1.00000
  S26 S 0.28937 0.04156 0.59924 1.00000
  S27 S 0.05768 0.80988 0.59924 1.00000
  S28 S 0.94232 0.54156 0.75220 1.00000