# CIF generated by HEAS from Alexandria entry agm009217153
data_agm009217153
_cell_length_a     7.56413
_cell_length_b     7.56413
_cell_length_c     13.46170
_cell_angle_alpha  65.86317
_cell_angle_beta   65.86317
_cell_angle_gamma  27.04390
_cell_volume       317.72217
_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 0.00000 0.00000 0.50000 1.00000
  Ti2 Ti 0.16154 0.16154 0.12165 1.00000
  Ti3 Ti 0.83846 0.83846 0.87835 1.00000
  Tl1 Tl 0.15652 0.15652 0.71723 1.00000
  Tl2 Tl 0.84348 0.84348 0.28277 1.00000
  Cu1 Cu 0.54885 0.54885 0.30110 1.00000
  Cu2 Cu 0.45115 0.45115 0.69890 1.00000
  S1 S 0.14447 0.14447 0.31106 1.00000
  S2 S 0.85553 0.85553 0.68894 1.00000
  S3 S 0.21130 0.21130 0.92077 1.00000
  S4 S 0.78870 0.78870 0.07923 1.00000
  S5 S 0.53939 0.53939 0.13800 1.00000
  S6 S 0.46061 0.46061 0.86200 1.00000
  S7 S 0.40581 0.40581 0.45586 1.00000
  S8 S 0.59419 0.59419 0.54414 1.00000