# generated using pymatgen
data_K6Nb11O30
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.02950200
_cell_length_b   13.02950200
_cell_length_c   3.96251700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.41085517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K6Nb11O30
_chemical_formula_sum   'K6 Nb11 O30'
_cell_volume   672.69098295
_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
  K  K0  1  0.32677400  0.31837200  0.50000000  1.0
  K  K1  1  0.68162800  0.67322600  0.50000000  1.0
  K  K2  1  0.16456100  0.83543900  0.50000000  1.0
  K  K3  1  0.82994300  0.17005700  0.50000000  1.0
  K  K4  1  0.50200900  0.00892600  0.50000000  1.0
  K  K5  1  0.99107400  0.49799100  0.50000000  1.0
  Nb  Nb6  1  0.19275200  0.57069200  0.00000000  1.0
  Nb  Nb7  1  0.79639600  0.41790300  0.00000000  1.0
  Nb  Nb8  1  0.28881700  0.08805300  0.00000000  1.0
  Nb  Nb9  1  0.72275900  0.93082000  0.00000000  1.0
  Nb  Nb10  1  0.91194700  0.71118300  0.00000000  1.0
  Nb  Nb11  1  0.06918000  0.27724100  0.00000000  1.0
  Nb  Nb12  1  0.42930800  0.80724800  0.00000000  1.0
  Nb  Nb13  1  0.58209700  0.20360400  0.00000000  1.0
  Nb  Nb14  1  0.51585400  0.48414600  0.00000000  1.0
  Nb  Nb15  1  0.01033100  0.98966900  0.00000000  1.0
  Nb  Nb16  1  0.38016600  0.61983400  0.50000000  1.0
  O  O17  1  0.49420100  0.34474700  0.00000000  1.0
  O  O18  1  0.48449400  0.64924700  0.00000000  1.0
  O  O19  1  0.00093600  0.84369500  0.00000000  1.0
  O  O20  1  0.99732500  0.15555800  0.00000000  1.0
  O  O21  1  0.15630500  0.99906400  0.00000000  1.0
  O  O22  1  0.84444200  0.00267400  0.00000000  1.0
  O  O23  1  0.65525300  0.50579900  0.00000000  1.0
  O  O24  1  0.35075300  0.51550600  0.00000000  1.0
  O  O25  1  0.42002500  0.76903400  0.50000000  1.0
  O  O26  1  0.57413800  0.20944000  0.50000000  1.0
  O  O27  1  0.07871100  0.29778300  0.50000000  1.0
  O  O28  1  0.92595200  0.70719400  0.50000000  1.0
  O  O29  1  0.70221700  0.92128900  0.50000000  1.0
  O  O30  1  0.29280600  0.07404800  0.50000000  1.0
  O  O31  1  0.23096600  0.57997500  0.50000000  1.0
  O  O32  1  0.79056000  0.42586200  0.50000000  1.0
  O  O33  1  0.29473600  0.70526400  0.00000000  1.0
  O  O34  1  0.71130600  0.28869400  0.00000000  1.0
  O  O35  1  0.21408000  0.21597000  0.00000000  1.0
  O  O36  1  0.78403000  0.78592000  0.00000000  1.0
  O  O37  1  0.48920000  0.51080000  0.50000000  1.0
  O  O38  1  0.99830400  0.00169600  0.50000000  1.0
  O  O39  1  0.56247800  0.85661200  0.00000000  1.0
  O  O40  1  0.42976700  0.14149200  0.00000000  1.0
  O  O41  1  0.93103100  0.35911300  0.00000000  1.0
  O  O42  1  0.07154400  0.64184100  0.00000000  1.0
  O  O43  1  0.64088700  0.06896900  0.00000000  1.0
  O  O44  1  0.35815900  0.92845600  0.00000000  1.0
  O  O45  1  0.14338800  0.43752200  0.00000000  1.0
  O  O46  1  0.85850800  0.57023300  0.00000000  1.0