# CIF generated by HEAS from Alexandria entry agm011228014
data_agm011228014
_cell_length_a     9.01337
_cell_length_b     7.83108
_cell_length_c     10.54095
_cell_angle_alpha  64.86179
_cell_angle_beta   70.55464
_cell_angle_gamma  67.87830
_cell_volume       610.56299
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.36324 0.08860 0.88063 1.00000
  Ti2 Ti 0.63676 0.91140 0.11937 1.00000
  S1 S 0.10613 0.94436 0.37611 1.00000
  S2 S 0.87268 0.94237 0.48389 1.00000
  S3 S 0.12732 0.05763 0.51611 1.00000
  S4 S 0.89387 0.05564 0.62389 1.00000
  Br1 Br 0.90517 0.78420 0.27473 1.00000
  Br2 Br 0.43114 0.38798 0.72012 1.00000
  Br3 Br 0.87592 0.76737 0.95821 1.00000
  Br4 Br 0.44929 0.08755 0.29703 1.00000
  Br5 Br 0.56886 0.61202 0.27988 1.00000
  Br6 Br 0.70814 0.24096 0.00924 1.00000
  Br7 Br 0.55071 0.91245 0.70297 1.00000
  Br8 Br 0.29186 0.75904 0.99076 1.00000
  Br9 Br 0.12408 0.23263 0.04179 1.00000
  Br10 Br 0.09483 0.21580 0.72527 1.00000
  O1 O 0.50000 0.00000 0.00000 1.00000