# generated using pymatgen
data_Cs13Nb2(In3As5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92223800
_cell_length_b   9.97488215
_cell_length_c   14.26385830
_cell_angle_alpha   83.22926099
_cell_angle_beta   80.51304732
_cell_angle_gamma   64.61675650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs13Nb2(In3As5)2
_chemical_formula_sum   'Cs13 Nb2 In6 As10'
_cell_volume   1256.23749343
_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  0.49573800  0.86573100  0.35464100  1.0
  Cs  Cs1  1  0.50426200  0.13426900  0.64535900  1.0
  Cs  Cs2  1  0.85247100  0.58316900  0.88017800  1.0
  Cs  Cs3  1  0.14752900  0.41683100  0.11982200  1.0
  Cs  Cs4  1  0.08928700  0.77555400  0.43067600  1.0
  Cs  Cs5  1  0.91071300  0.22444600  0.56932400  1.0
  Cs  Cs6  1  0.74551500  0.68358100  0.59181300  1.0
  Cs  Cs7  1  0.25448500  0.31641900  0.40818700  1.0
  Cs  Cs8  1  0.50000000  0.50000000  0.00000000  1.0
  Cs  Cs9  1  0.31225800  0.92688300  0.08507400  1.0
  Cs  Cs10  1  0.68774200  0.07311700  0.91492600  1.0
  Cs  Cs11  1  0.89188700  0.85852100  0.17124900  1.0
  Cs  Cs12  1  0.10811300  0.14147900  0.82875100  1.0
  Nb  Nb13  1  0.37741100  0.74043400  0.77477600  1.0
  Nb  Nb14  1  0.62258900  0.25956600  0.22522400  1.0
  In  In15  1  0.03405300  0.80445500  0.70656600  1.0
  In  In16  1  0.96594700  0.19554500  0.29343400  1.0
  In  In17  1  0.60666600  0.44506400  0.41013300  1.0
  In  In18  1  0.39333400  0.55493600  0.58986700  1.0
  In  In19  1  0.72218400  0.55776000  0.17418100  1.0
  In  In20  1  0.27781600  0.44224000  0.82581900  1.0
  As  As21  1  0.44264900  0.53561000  0.25366300  1.0
  As  As22  1  0.55735100  0.46439000  0.74633700  1.0
  As  As23  1  0.14753800  0.74451600  0.88685700  1.0
  As  As24  1  0.85246200  0.25548400  0.11314300  1.0
  As  As25  1  0.71034100  0.13686700  0.38385500  1.0
  As  As26  1  0.28965900  0.86313300  0.61614500  1.0
  As  As27  1  0.85929000  0.50842700  0.34855800  1.0
  As  As28  1  0.14071000  0.49157300  0.65144200  1.0
  As  As29  1  0.49954600  0.86661100  0.84049800  1.0
  As  As30  1  0.50045400  0.13338900  0.15950200  1.0