# generated using pymatgen
data_K2NbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06208095
_cell_length_b   6.06208095
_cell_length_c   6.06208095
_cell_angle_alpha   120.32854554
_cell_angle_beta   119.70582180
_cell_angle_gamma   89.97108603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2NbO6
_chemical_formula_sum   'K2 Nb1 O6'
_cell_volume   157.47850391
_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  0.77219700  0.25041600  0.52178000  1.0
  K  K1  1  0.27136400  0.74958400  0.52178000  1.0
  Nb  Nb2  1  0.51296000  0.50000000  0.01296000  1.0
  O  O3  1  0.29614400  0.73422400  0.03036800  1.0
  O  O4  1  0.30603500  0.26947200  0.03656300  1.0
  O  O5  1  0.75853300  0.27321200  0.03174500  1.0
  O  O6  1  0.75853300  0.72678800  0.48532000  1.0
  O  O7  1  0.76709100  0.73052800  0.03656300  1.0
  O  O8  1  0.29614400  0.26577600  0.56192000  1.0