# generated using pymatgen
data_Cs13Ti2(In3As5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77283321
_cell_length_b   9.78692218
_cell_length_c   14.06401609
_cell_angle_alpha   82.93341732
_cell_angle_beta   79.45378552
_cell_angle_gamma   64.39501468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs13Ti2(In3As5)2
_chemical_formula_sum   'Cs13 Ti2 In6 As10'
_cell_volume   1191.10799068
_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
  Cs  Cs0  1  0.50196214  0.86951224  0.35673038  1.0
  Cs  Cs1  1  0.49803786  0.13048776  0.64326962  1.0
  Cs  Cs2  1  0.85304478  0.58007256  0.88184625  1.0
  Cs  Cs3  1  0.14695522  0.41992744  0.11815375  1.0
  Cs  Cs4  1  0.09312521  0.78211935  0.42813818  1.0
  Cs  Cs5  1  0.90687479  0.21788065  0.57186182  1.0
  Cs  Cs6  1  0.74652010  0.68872162  0.59418451  1.0
  Cs  Cs7  1  0.25347990  0.31127838  0.40581549  1.0
  Cs  Cs8  1  0.50000000  0.50000000  0.00000000  1.0
  Cs  Cs9  1  0.31957017  0.92691633  0.09071602  1.0
  Cs  Cs10  1  0.68042983  0.07308367  0.90928398  1.0
  Cs  Cs11  1  0.90040284  0.85984258  0.16196313  1.0
  Cs  Cs12  1  0.09959716  0.14015742  0.83803687  1.0
  Ti  Ti13  1  0.37806665  0.73630551  0.77412462  1.0
  Ti  Ti14  1  0.62193335  0.26369449  0.22587538  1.0
  In  In15  1  0.03745642  0.80675210  0.70834919  1.0
  In  In16  1  0.96254358  0.19324790  0.29165081  1.0
  In  In17  1  0.59620677  0.44385876  0.40978208  1.0
  In  In18  1  0.40379323  0.55614124  0.59021792  1.0
  In  In19  1  0.72111302  0.55538955  0.17525844  1.0
  In  In20  1  0.27888698  0.44461045  0.82474156  1.0
  As  As21  1  0.44034093  0.54246511  0.25532534  1.0
  As  As22  1  0.55965907  0.45753489  0.74467466  1.0
  As  As23  1  0.14131898  0.74093308  0.88850396  1.0
  As  As24  1  0.85868102  0.25906692  0.11149604  1.0
  As  As25  1  0.70695403  0.13778693  0.38662266  1.0
  As  As26  1  0.29304597  0.86221307  0.61337734  1.0
  As  As27  1  0.85096522  0.50292784  0.34989850  1.0
  As  As28  1  0.14903478  0.49707216  0.65010150  1.0
  As  As29  1  0.49503444  0.86178530  0.84029114  1.0
  As  As30  1  0.50496556  0.13821470  0.15970886  1.0