# CIF generated by HEAS from Alexandria entry agm002050436
data_agm002050436
_cell_length_a     3.33750
_cell_length_b     3.03439
_cell_length_c     15.64335
_cell_angle_alpha  90.00000
_cell_angle_beta   97.19065
_cell_angle_gamma  90.00000
_cell_volume       157.17850
_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
  S1 S 0.34836 0.00000 0.60634 1.00000
  S2 S 0.34836 0.50000 0.10634 1.00000
  C1 C 0.56565 0.00000 0.51467 1.00000
  C2 C 0.56565 0.50000 0.01467 1.00000
  Br1 Br 0.97419 0.00000 0.34597 1.00000
  Br2 Br 0.97419 0.50000 0.84597 1.00000
  Ti1 Ti 0.04961 0.00000 0.97969 1.00000
  Ti2 Ti 0.04961 0.50000 0.47969 1.00000