# generated using pymatgen
data_K(NaIn3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90093006
_cell_length_b   9.90093006
_cell_length_c   17.79098968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.70560704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(NaIn3)3
_chemical_formula_sum   'K4 Na12 In36'
_cell_volume   1544.06709420
_cell_formula_units_Z   4
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
  K  K0  1  0.46605659  0.53394341  0.34148318  1.0
  K  K1  1  0.53394341  0.46605659  0.65851682  1.0
  K  K2  1  0.03394341  0.96605659  0.84148318  1.0
  K  K3  1  0.96605659  0.03394341  0.15851682  1.0
  Na  Na4  1  0.95991656  0.42403330  0.08947029  1.0
  Na  Na5  1  0.42403330  0.95991656  0.91052971  1.0
  Na  Na6  1  0.92403330  0.45991656  0.58947029  1.0
  Na  Na7  1  0.45991656  0.92403330  0.41052971  1.0
  Na  Na8  1  0.04008344  0.57596670  0.91052971  1.0
  Na  Na9  1  0.57596670  0.04008344  0.08947029  1.0
  Na  Na10  1  0.07596670  0.54008344  0.41052971  1.0
  Na  Na11  1  0.54008344  0.07596670  0.58947029  1.0
  Na  Na12  1  0.86470408  0.63529592  0.25000000  1.0
  Na  Na13  1  0.63529592  0.86470408  0.75000000  1.0
  Na  Na14  1  0.13529592  0.36470408  0.75000000  1.0
  Na  Na15  1  0.36470408  0.13529592  0.25000000  1.0
  In  In16  1  0.60399987  0.39600013  0.13934259  1.0
  In  In17  1  0.39600013  0.60399987  0.86065741  1.0
  In  In18  1  0.89600013  0.10399987  0.63934259  1.0
  In  In19  1  0.10399987  0.89600013  0.36065741  1.0
  In  In20  1  0.66266354  0.33733646  0.97709219  1.0
  In  In21  1  0.33733646  0.66266354  0.02290781  1.0
  In  In22  1  0.83733646  0.16266354  0.47709219  1.0
  In  In23  1  0.16266354  0.83733646  0.52290781  1.0
  In  In24  1  0.83955359  0.67681241  0.03801413  1.0
  In  In25  1  0.67681241  0.83955359  0.96198587  1.0
  In  In26  1  0.17681241  0.33955359  0.53801413  1.0
  In  In27  1  0.33955359  0.17681241  0.46198587  1.0
  In  In28  1  0.16044641  0.32318759  0.96198587  1.0
  In  In29  1  0.32318759  0.16044641  0.03801413  1.0
  In  In30  1  0.82318759  0.66044641  0.46198587  1.0
  In  In31  1  0.66044641  0.82318759  0.53801413  1.0
  In  In32  1  0.29276676  0.40667736  0.13021636  1.0
  In  In33  1  0.40667736  0.29276676  0.86978364  1.0
  In  In34  1  0.90667736  0.79276676  0.63021636  1.0
  In  In35  1  0.79276676  0.90667736  0.36978364  1.0
  In  In36  1  0.70723324  0.59332264  0.86978364  1.0
  In  In37  1  0.59332264  0.70723324  0.13021636  1.0
  In  In38  1  0.09332264  0.20723324  0.36978364  1.0
  In  In39  1  0.20723324  0.09332264  0.63021636  1.0
  In  In40  1  0.82643615  0.17356385  0.91363905  1.0
  In  In41  1  0.17356385  0.82643615  0.08636095  1.0
  In  In42  1  0.67356385  0.32643615  0.41363905  1.0
  In  In43  1  0.32643615  0.67356385  0.58636095  1.0
  In  In44  1  0.58704923  0.91295077  0.25000000  1.0
  In  In45  1  0.91295077  0.58704923  0.75000000  1.0
  In  In46  1  0.41295077  0.08704923  0.75000000  1.0
  In  In47  1  0.08704923  0.41295077  0.25000000  1.0
  In  In48  1  0.74238321  0.25761679  0.25543796  1.0
  In  In49  1  0.25761679  0.74238321  0.74456204  1.0
  In  In50  1  0.75761679  0.24238321  0.75543796  1.0
  In  In51  1  0.24238321  0.75761679  0.24456204  1.0