# generated using pymatgen
data_K3NO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21873100
_cell_length_b   5.19909900
_cell_length_c   25.79781071
_cell_angle_alpha   88.27487677
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3NO
_chemical_formula_sum   'K15 N5 O5'
_cell_volume   699.64698125
_cell_formula_units_Z   5
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  0.02946500  0.00447400  0.80212100  1.0
  K  K1  1  0.97442200  0.00000000  0.00000000  1.0
  K  K2  1  0.02946500  0.99552600  0.19787900  1.0
  K  K3  1  0.99847100  0.99460500  0.39923400  1.0
  K  K4  1  0.99847100  0.00539500  0.60076600  1.0
  K  K5  1  0.49140300  0.46709700  0.79887400  1.0
  K  K6  1  0.50991300  0.50000000  0.00000000  1.0
  K  K7  1  0.49140300  0.53290300  0.20112600  1.0
  K  K8  1  0.49907200  0.49477900  0.40025600  1.0
  K  K9  1  0.49907200  0.50522100  0.59974400  1.0
  K  K10  1  0.99599700  0.44264400  0.89998700  1.0
  K  K11  1  0.99599700  0.55735600  0.10001300  1.0
  K  K12  1  0.05095600  0.48660900  0.29934000  1.0
  K  K13  1  0.93856300  0.50000000  0.50000000  1.0
  K  K14  1  0.05095600  0.51339100  0.70066000  1.0
  N  N15  1  0.61216500  0.00000000  0.50000000  1.0
  N  N16  1  0.50074300  0.11519800  0.90012800  1.0
  N  N17  1  0.50074300  0.88480200  0.09987200  1.0
  N  N18  1  0.38219800  0.98675800  0.29970700  1.0
  N  N19  1  0.38219800  0.01324200  0.70029300  1.0
  O  O20  1  0.98112400  0.51424500  0.79997800  1.0
  O  O21  1  0.01741700  0.50000000  0.00000000  1.0
  O  O22  1  0.98112400  0.48575500  0.20002200  1.0
  O  O23  1  0.00000600  0.49508900  0.39952300  1.0
  O  O24  1  0.00000600  0.50491100  0.60047700  1.0