# generated using pymatgen
data_In9Ag17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97154360
_cell_length_b   9.97154360
_cell_length_c   10.00815171
_cell_angle_alpha   90.26408201
_cell_angle_beta   90.26408201
_cell_angle_gamma   89.88285705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In9Ag17
_chemical_formula_sum   'In18 Ag34'
_cell_volume   995.10417925
_cell_formula_units_Z   2
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
  In  In0  1  0.54030240  0.80552508  0.19394968  1.0
  In  In1  1  0.80744920  0.80744920  0.46481989  1.0
  In  In2  1  0.80552508  0.54030240  0.19394968  1.0
  In  In3  1  0.53804614  0.19644391  0.82159088  1.0
  In  In4  1  0.82315840  0.19567647  0.53325179  1.0
  In  In5  1  0.81004484  0.46853084  0.80979886  1.0
  In  In6  1  0.46853084  0.81004484  0.80979886  1.0
  In  In7  1  0.19567647  0.82315840  0.53325179  1.0
  In  In8  1  0.19644391  0.53804614  0.82159088  1.0
  In  In9  1  0.47030900  0.19502087  0.17420277  1.0
  In  In10  1  0.17945172  0.17945172  0.46951212  1.0
  In  In11  1  0.19502087  0.47030900  0.17420277  1.0
  In  In12  1  0.49899962  0.13998040  0.50001704  1.0
  In  In13  1  0.13998040  0.49899962  0.50001704  1.0
  In  In14  1  0.11052302  0.11052302  0.88634991  1.0
  In  In15  1  0.11864811  0.87863409  0.11906448  1.0
  In  In16  1  0.87863409  0.11864811  0.11906448  1.0
  In  In17  1  0.87497652  0.87497652  0.87833661  1.0
  Ag  Ag18  1  0.83026141  0.83026141  0.16874586  1.0
  Ag  Ag19  1  0.82664319  0.17131493  0.82729671  1.0
  Ag  Ag20  1  0.17131493  0.82664319  0.82729671  1.0
  Ag  Ag21  1  0.17424967  0.17424967  0.17613921  1.0
  Ag  Ag22  1  0.60072843  0.60072843  0.39842333  1.0
  Ag  Ag23  1  0.60506780  0.39483529  0.60586959  1.0
  Ag  Ag24  1  0.39483529  0.60506680  0.60586959  1.0
  Ag  Ag25  1  0.39139755  0.39139755  0.39070459  1.0
  Ag  Ag26  1  0.03764403  0.31780058  0.69849479  1.0
  Ag  Ag27  1  0.30801524  0.30801524  0.95861734  1.0
  Ag  Ag28  1  0.31780058  0.03764403  0.69849479  1.0
  Ag  Ag29  1  0.03187418  0.68567503  0.31469823  1.0
  Ag  Ag30  1  0.32542155  0.69357909  0.03288408  1.0
  Ag  Ag31  1  0.32244958  0.96825760  0.30562515  1.0
  Ag  Ag32  1  0.96825760  0.32244958  0.30562515  1.0
  Ag  Ag33  1  0.69357909  0.32542155  0.03288408  1.0
  Ag  Ag34  1  0.68567503  0.03187418  0.31469823  1.0
  Ag  Ag35  1  0.97134892  0.68356593  0.68235184  1.0
  Ag  Ag36  1  0.68014160  0.68014160  0.97093827  1.0
  Ag  Ag37  1  0.68356593  0.97134892  0.68235184  1.0
  Ag  Ag38  1  0.32798523  0.32798523  0.66881977  1.0
  Ag  Ag39  1  0.32515428  0.67359416  0.32725880  1.0
  Ag  Ag40  1  0.67359416  0.32515428  0.32725880  1.0
  Ag  Ag41  1  0.67480427  0.67480427  0.67420639  1.0
  Ag  Ag42  1  0.99337104  0.99337104  0.64348105  1.0
  Ag  Ag43  1  0.99704009  0.35539279  0.00095010  1.0
  Ag  Ag44  1  0.35539279  0.99704009  0.00095010  1.0
  Ag  Ag45  1  0.99578288  0.99578288  0.35568321  1.0
  Ag  Ag46  1  0.99527529  0.64175674  0.99944106  1.0
  Ag  Ag47  1  0.64175674  0.99527529  0.99944106  1.0
  Ag  Ag48  1  0.49736176  0.49736176  0.14354071  1.0
  Ag  Ag49  1  0.49821661  0.85492693  0.50038569  1.0
  Ag  Ag50  1  0.85492693  0.49821661  0.50038569  1.0
  Ag  Ag51  1  0.49734965  0.49734965  0.85741270  1.0