# generated using pymatgen
data_Rb13Ti2(In3Bi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18052370
_cell_length_b   10.05181052
_cell_length_c   14.45240903
_cell_angle_alpha   80.88562204
_cell_angle_beta   77.97666018
_cell_angle_gamma   63.62698937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb13Ti2(In3Bi5)2
_chemical_formula_sum   'Rb13 Ti2 In6 Bi10'
_cell_volume   1292.29183187
_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  0.49856074  0.85929185  0.35227590  1.0
  Rb  Rb1  1  0.50143926  0.14070815  0.64772410  1.0
  Rb  Rb2  1  0.86342855  0.57643856  0.88828455  1.0
  Rb  Rb3  1  0.13657145  0.42356144  0.11171545  1.0
  Rb  Rb4  1  0.09339248  0.78628436  0.43422849  1.0
  Rb  Rb5  1  0.90660752  0.21371564  0.56577151  1.0
  Rb  Rb6  1  0.73670073  0.70254990  0.59728143  1.0
  Rb  Rb7  1  0.26329927  0.29745010  0.40271857  1.0
  Rb  Rb8  1  0.50000000  0.50000000  0.00000000  1.0
  Rb  Rb9  1  0.30409082  0.93695300  0.08972639  1.0
  Rb  Rb10  1  0.69590918  0.06304700  0.91027361  1.0
  Rb  Rb11  1  0.88653190  0.85618300  0.16913324  1.0
  Rb  Rb12  1  0.11346810  0.14381700  0.83086676  1.0
  Ti  Ti13  1  0.37973780  0.73526523  0.77494347  1.0
  Ti  Ti14  1  0.62026220  0.26473477  0.22505653  1.0
  In  In15  1  0.02092863  0.81613827  0.70917028  1.0
  In  In16  1  0.97907137  0.18386173  0.29082972  1.0
  In  In17  1  0.59817052  0.44319093  0.41280996  1.0
  In  In18  1  0.40182948  0.55680907  0.58719004  1.0
  In  In19  1  0.72387909  0.56704418  0.16645874  1.0
  In  In20  1  0.27612091  0.43295582  0.83354126  1.0
  Bi  Bi21  1  0.41937639  0.56532544  0.25285475  1.0
  Bi  Bi22  1  0.58062361  0.43467456  0.74714525  1.0
  Bi  Bi23  1  0.12643793  0.74942583  0.90546723  1.0
  Bi  Bi24  1  0.87356207  0.25057417  0.09453277  1.0
  Bi  Bi25  1  0.70993176  0.11220910  0.39736904  1.0
  Bi  Bi26  1  0.29006824  0.88779090  0.60263096  1.0
  Bi  Bi27  1  0.86431042  0.51693369  0.35379977  1.0
  Bi  Bi28  1  0.13568958  0.48306631  0.64620023  1.0
  Bi  Bi29  1  0.50832652  0.86324793  0.84620999  1.0
  Bi  Bi30  1  0.49167348  0.13675207  0.15379001  1.0