# generated using pymatgen
data_Rb(Ti5S8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86206149
_cell_length_b   9.10502397
_cell_length_c   9.59441729
_cell_angle_alpha   73.09057592
_cell_angle_beta   68.97588214
_cell_angle_gamma   79.08126080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(Ti5S8)2
_chemical_formula_sum   'Rb1 Ti10 S16'
_cell_volume   532.92029861
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.82257968  0.41434441  0.14722143  1.0
  Ti  Ti2  1  0.32267868  0.41258912  0.14797883  1.0
  Ti  Ti3  1  0.67732132  0.58741088  0.85202117  1.0
  Ti  Ti4  1  0.17742032  0.58565559  0.85277857  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.83500351  0.67835059  0.49163808  1.0
  Ti  Ti8  1  0.33565488  0.67701166  0.49164043  1.0
  Ti  Ti9  1  0.66434512  0.32298834  0.50835957  1.0
  Ti  Ti10  1  0.16499649  0.32164941  0.50836192  1.0
  S  S11  1  0.62867826  0.82197183  0.33087580  1.0
  S  S12  1  0.12996122  0.82198521  0.33097916  1.0
  S  S13  1  0.87003878  0.17801479  0.66902084  1.0
  S  S14  1  0.37132174  0.17802817  0.66912420  1.0
  S  S15  1  0.96210814  0.48252365  0.33381902  1.0
  S  S16  1  0.46206829  0.48241808  0.33380934  1.0
  S  S17  1  0.53793171  0.51758192  0.66619066  1.0
  S  S18  1  0.03789186  0.51747635  0.66618098  1.0
  S  S19  1  0.33323369  0.67228582  0.99818944  1.0
  S  S20  1  0.83214974  0.67340750  0.99753859  1.0
  S  S21  1  0.16785026  0.32659250  0.00246141  1.0
  S  S22  1  0.66676631  0.32771418  0.00181056  1.0
  S  S23  1  0.79395111  0.15229619  0.33606577  1.0
  S  S24  1  0.29409809  0.15177578  0.33622646  1.0
  S  S25  1  0.70590191  0.84822422  0.66377354  1.0
  S  S26  1  0.20604889  0.84770381  0.66393423  1.0