# generated using pymatgen
data_KNO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53050074
_cell_length_b   4.53050074
_cell_length_c   4.06038034
_cell_angle_alpha   68.70598369
_cell_angle_beta   68.70598369
_cell_angle_gamma   78.66644194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNO2
_chemical_formula_sum   'K1 N1 O2'
_cell_volume   72.14915382
_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  0.01111545  0.01111545  0.96828610  1.0
  N  N1  1  0.48441886  0.48441886  0.54232893  1.0
  O  O2  1  0.40051730  0.77224538  0.39779399  1.0
  O  O3  1  0.77224538  0.40051730  0.39779399  1.0