# generated using pymatgen
data_KNb8O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96689641
_cell_length_b   9.39381215
_cell_length_c   10.37234490
_cell_angle_alpha   89.99962447
_cell_angle_beta   89.99998632
_cell_angle_gamma   90.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNb8O14
_chemical_formula_sum   'K2 Nb16 O28'
_cell_volume   581.38968052
_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
  K  K0  1  0.49999941  0.00000283  0.49999442  1.0
  K  K1  1  0.49999946  0.49999214  0.00000553  1.0
  Nb  Nb2  1  0.49999993  0.62097586  0.33469366  1.0
  Nb  Nb3  1  0.50000037  0.12095777  0.16529040  1.0
  Nb  Nb4  1  -0.00000072  0.38831362  0.16218951  1.0
  Nb  Nb5  1  0.49999996  0.37902179  0.66529777  1.0
  Nb  Nb6  1  0.49999951  0.87903304  0.83471597  1.0
  Nb  Nb7  1  0.26420045  0.12807638  0.92422435  1.0
  Nb  Nb8  1  0.26421888  0.37192042  0.42421055  1.0
  Nb  Nb9  1  0.73579905  0.12807597  0.92422461  1.0
  Nb  Nb10  1  0.26420456  0.62808471  0.57578119  1.0
  Nb  Nb11  1  0.73579600  0.62808490  0.57578087  1.0
  Nb  Nb12  1  0.73578115  0.37192087  0.42421056  1.0
  Nb  Nb13  1  0.26421754  0.87193303  0.07578785  1.0
  Nb  Nb14  1  -0.00000037  0.88832376  0.33780490  1.0
  Nb  Nb15  1  0.73578326  0.87193282  0.07578797  1.0
  Nb  Nb16  1  -0.00000091  0.11167461  0.66219121  1.0
  Nb  Nb17  1  -0.00000089  0.61168324  0.83782056  1.0
  O  O18  1  0.74980042  0.49529287  0.24848408  1.0
  O  O19  1  0.74980235  0.99528902  0.25150202  1.0
  O  O20  1  -0.00000028  -0.00000002  0.49999166  1.0
  O  O21  1  0.25019899  0.00471653  0.74850317  1.0
  O  O22  1  0.49999997  0.25382394  0.84246816  1.0
  O  O23  1  0.74980113  0.00471597  0.74850311  1.0
  O  O24  1  0.24609978  0.25453303  0.08917159  1.0
  O  O25  1  0.50000022  0.75383332  0.65754223  1.0
  O  O26  1  0.25019828  0.99528880  0.25150203  1.0
  O  O27  1  0.24609809  0.74547271  0.91084935  1.0
  O  O28  1  0.74980963  0.50471319  0.75150626  1.0
  O  O29  1  0.50000054  0.74617350  0.15754877  1.0
  O  O30  1  0.24609522  0.75454183  0.41082154  1.0
  O  O31  1  0.24609706  0.24545852  0.58915802  1.0
  O  O32  1  0.00000018  0.76584302  0.17832700  1.0
  O  O33  1  0.50000050  0.24615418  0.34243772  1.0
  O  O34  1  -0.00000021  0.49999844  0.00000501  1.0
  O  O35  1  0.75390012  0.25453278  0.08917179  1.0
  O  O36  1  0.75390172  0.74547278  0.91084925  1.0
  O  O37  1  0.75390272  0.24545865  0.58915803  1.0
  O  O38  1  0.25020051  0.49529265  0.24848419  1.0
  O  O39  1  0.25019079  0.50471355  0.75150628  1.0
  O  O40  1  -0.00000051  0.23415558  0.82167916  1.0
  O  O41  1  0.00000033  0.73415180  0.67832796  1.0
  O  O42  1  0.75390477  0.75454165  0.41082131  1.0
  O  O43  1  0.00000013  0.50000048  0.49999208  1.0
  O  O44  1  0.00000005  -0.00000123  0.00001309  1.0
  O  O45  1  -0.00000016  0.26582769  0.32166129  1.0