# generated using pymatgen
data_Cs13Zr2(In3As5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95296395
_cell_length_b   9.97333905
_cell_length_c   14.19324575
_cell_angle_alpha   81.83614766
_cell_angle_beta   78.42838075
_cell_angle_gamma   63.28379171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs13Zr2(In3As5)2
_chemical_formula_sum   'Cs13 Zr2 In6 As10'
_cell_volume   1230.73334643
_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  0.50565279  0.86628004  0.35664414  1.0
  Cs  Cs1  1  0.49434721  0.13371996  0.64335586  1.0
  Cs  Cs2  1  0.85181914  0.58419599  0.88452639  1.0
  Cs  Cs3  1  0.14818086  0.41580401  0.11547361  1.0
  Cs  Cs4  1  0.09565103  0.78673016  0.42799137  1.0
  Cs  Cs5  1  0.90434897  0.21326984  0.57200863  1.0
  Cs  Cs6  1  0.75226560  0.68541680  0.59344582  1.0
  Cs  Cs7  1  0.24773440  0.31458320  0.40655418  1.0
  Cs  Cs8  1  0.50000000  0.50000000  0.00000000  1.0
  Cs  Cs9  1  0.32383488  0.92608386  0.09380018  1.0
  Cs  Cs10  1  0.67616512  0.07391614  0.90619982  1.0
  Cs  Cs11  1  0.90144985  0.85515958  0.15528030  1.0
  Cs  Cs12  1  0.09855015  0.14484042  0.84471970  1.0
  Zr  Zr13  1  0.37513172  0.73905556  0.77363799  1.0
  Zr  Zr14  1  0.62486828  0.26094444  0.22636201  1.0
  In  In15  1  0.03376302  0.80830470  0.70759413  1.0
  In  In16  1  0.96623698  0.19169530  0.29240587  1.0
  In  In17  1  0.59666170  0.44319360  0.41093806  1.0
  In  In18  1  0.40333830  0.55680640  0.58906194  1.0
  In  In19  1  0.72479429  0.55522169  0.17475555  1.0
  In  In20  1  0.27520571  0.44477831  0.82524445  1.0
  As  As21  1  0.44091098  0.54964811  0.25759716  1.0
  As  As22  1  0.55908902  0.45035189  0.74240284  1.0
  As  As23  1  0.12855008  0.74089808  0.89017895  1.0
  As  As24  1  0.87144992  0.25910192  0.10982105  1.0
  As  As25  1  0.71391561  0.13517373  0.39398793  1.0
  As  As26  1  0.28608439  0.86482627  0.60601207  1.0
  As  As27  1  0.85084876  0.49586188  0.35051122  1.0
  As  As28  1  0.14915124  0.50413812  0.64948878  1.0
  As  As29  1  0.49603797  0.86770398  0.84274279  1.0
  As  As30  1  0.50396203  0.13229602  0.15725721  1.0