# generated using pymatgen
data_KNbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04992385
_cell_length_b   4.04992387
_cell_length_c   4.04992474
_cell_angle_alpha   89.83687110
_cell_angle_beta   89.83687925
_cell_angle_gamma   89.83686206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNbO3
_chemical_formula_sum   'K1 Nb1 O3'
_cell_volume   66.42558683
_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  0.01326228  0.01326228  0.01326228  1.0
  Nb  Nb1  1  0.50305267  0.50305267  0.50305267  1.0
  O  O2  1  0.03114225  0.52952190  0.52952190  1.0
  O  O3  1  0.52952190  0.52952190  0.03114225  1.0
  O  O4  1  0.52952190  0.03114225  0.52952190  1.0