# CIF generated by HEAS from Alexandria entry agm004852257
data_agm004852257
_cell_length_a     6.30145
_cell_length_b     9.35368
_cell_length_c     8.36515
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       493.05621
_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
  Ti1 Ti 0.52913 0.84237 0.50000 1.00000
  Ti2 Ti 0.02913 0.15763 0.00000 1.00000
  Tl1 Tl 0.43733 0.34798 0.28823 1.00000
  Tl2 Tl 0.43733 0.34798 0.71177 1.00000
  Tl3 Tl 0.93733 0.65202 0.78823 1.00000
  Tl4 Tl 0.93733 0.65202 0.21177 1.00000
  Bi1 Bi 0.93664 0.10600 0.50000 1.00000
  Bi2 Bi 0.43664 0.89400 0.00000 1.00000
  S1 S 0.39491 0.18085 0.00000 1.00000
  S2 S 0.89491 0.81915 0.50000 1.00000
  S3 S 0.39135 0.07162 0.50000 1.00000
  S4 S 0.89135 0.92838 0.00000 1.00000
  S5 S 0.43663 0.71906 0.72833 1.00000
  S6 S 0.93663 0.28094 0.22833 1.00000
  S7 S 0.93663 0.28094 0.77167 1.00000
  S8 S 0.43663 0.71906 0.27167 1.00000