# generated using pymatgen
data_Rb(Ti3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44306043
_cell_length_b   9.51140445
_cell_length_c   9.51164321
_cell_angle_alpha   119.99516985
_cell_angle_beta   89.99948338
_cell_angle_gamma   90.00045291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(Ti3S4)2
_chemical_formula_sum   'Rb1 Ti6 S8'
_cell_volume   269.77184004
_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  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.74942495  0.35492195  0.86542535  1.0
  Ti  Ti2  1  0.74942369  0.13457677  0.48951257  1.0
  Ti  Ti3  1  0.74942414  0.51049960  0.64509120  1.0
  Ti  Ti4  1  0.25057505  0.64507805  0.13457465  1.0
  Ti  Ti5  1  0.25057631  0.86542323  0.51048743  1.0
  Ti  Ti6  1  0.25057586  0.48950040  0.35490880  1.0
  S  S7  1  0.75027738  0.66668206  0.33334677  1.0
  S  S8  1  0.24972262  0.33331794  0.66665323  1.0
  S  S9  1  0.75179519  0.04832820  0.69098724  1.0
  S  S10  1  0.75179800  0.30901025  0.35734896  1.0
  S  S11  1  0.75179572  0.64264510  0.95165648  1.0
  S  S12  1  0.24820481  0.95167180  0.30901276  1.0
  S  S13  1  0.24820200  0.69098975  0.64265104  1.0
  S  S14  1  0.24820428  0.35735490  0.04834352  1.0