# generated using pymatgen
data_Rb13Ti2(In3As5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49992526
_cell_length_b   9.48147859
_cell_length_c   13.66879622
_cell_angle_alpha   81.16357327
_cell_angle_beta   78.55506116
_cell_angle_gamma   63.58020790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb13Ti2(In3As5)2
_chemical_formula_sum   'Rb13 Ti2 In6 As10'
_cell_volume   1077.68443801
_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  0.49971152  0.87205869  0.35538026  1.0
  Rb  Rb1  1  0.50028848  0.12794131  0.64461974  1.0
  Rb  Rb2  1  0.85302616  0.57737050  0.88468082  1.0
  Rb  Rb3  1  0.14697384  0.42262950  0.11531918  1.0
  Rb  Rb4  1  0.09366804  0.78233300  0.42904416  1.0
  Rb  Rb5  1  0.90633196  0.21766700  0.57095584  1.0
  Rb  Rb6  1  0.74405355  0.68845611  0.59589434  1.0
  Rb  Rb7  1  0.25594645  0.31154389  0.40410566  1.0
  Rb  Rb8  1  0.50000000  0.50000000  0.00000000  1.0
  Rb  Rb9  1  0.32121540  0.93359736  0.08906723  1.0
  Rb  Rb10  1  0.67878460  0.06640264  0.91093277  1.0
  Rb  Rb11  1  0.89740107  0.86168894  0.15965674  1.0
  Rb  Rb12  1  0.10259893  0.13831106  0.84034326  1.0
  Ti  Ti13  1  0.37818135  0.73673111  0.77606430  1.0
  Ti  Ti14  1  0.62181865  0.26326889  0.22393570  1.0
  In  In15  1  0.02492190  0.81362212  0.70828126  1.0
  In  In16  1  0.97507810  0.18637788  0.29171874  1.0
  In  In17  1  0.59870191  0.44410502  0.40865190  1.0
  In  In18  1  0.40129809  0.55589498  0.59134810  1.0
  In  In19  1  0.72268104  0.56704978  0.16882402  1.0
  In  In20  1  0.27731896  0.43295022  0.83117598  1.0
  As  As21  1  0.43217565  0.55296105  0.25156704  1.0
  As  As22  1  0.56782435  0.44703895  0.74843296  1.0
  As  As23  1  0.13270923  0.74122968  0.89488505  1.0
  As  As24  1  0.86729077  0.25877032  0.10511495  1.0
  As  As25  1  0.70828621  0.12682911  0.39039893  1.0
  As  As26  1  0.29171379  0.87317089  0.60960107  1.0
  As  As27  1  0.85894335  0.50941451  0.34951467  1.0
  As  As28  1  0.14105665  0.49058549  0.65048533  1.0
  As  As29  1  0.49865553  0.86126552  0.84383265  1.0
  As  As30  1  0.50134447  0.13873448  0.15616735  1.0