# generated using pymatgen
data_KN3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60399600
_cell_length_b   6.72920900
_cell_length_c   9.42891751
_cell_angle_alpha   51.15155278
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KN3O4
_chemical_formula_sum   'K4 N12 O16'
_cell_volume   474.57859447
_cell_formula_units_Z   4
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  0.15843900  0.02643800  0.32569900  1.0
  K  K1  1  0.65843900  0.97356200  0.17430100  1.0
  K  K2  1  0.84156100  0.97356200  0.67430100  1.0
  K  K3  1  0.34156100  0.02643800  0.82569900  1.0
  N  N4  1  0.65824200  0.42060600  0.63625900  1.0
  N  N5  1  0.84175800  0.42060600  0.13625900  1.0
  N  N6  1  0.34175800  0.57939400  0.36374100  1.0
  N  N7  1  0.12344300  0.35629500  0.89869100  1.0
  N  N8  1  0.62344300  0.64370500  0.60130900  1.0
  N  N9  1  0.87655700  0.64370500  0.10130900  1.0
  N  N10  1  0.37655700  0.35629500  0.39869100  1.0
  N  N11  1  0.15824200  0.57939400  0.86374100  1.0
  N  N12  1  0.03922000  0.38121900  0.76874200  1.0
  N  N13  1  0.53922000  0.61878100  0.73125800  1.0
  N  N14  1  0.46078000  0.38121900  0.26874200  1.0
  N  N15  1  0.96078000  0.61878100  0.23125800  1.0
  O  O16  1  0.46109700  0.43329700  0.83509500  1.0
  O  O17  1  0.96109700  0.56670300  0.66490500  1.0
  O  O18  1  0.03890300  0.43329700  0.33509500  1.0
  O  O19  1  0.53890300  0.56670300  0.16490500  1.0
  O  O20  1  0.45731700  0.18804400  0.27738700  1.0
  O  O21  1  0.95731700  0.81195600  0.22261300  1.0
  O  O22  1  0.54268300  0.81195600  0.72261300  1.0
  O  O23  1  0.04268300  0.18804400  0.77738700  1.0
  O  O24  1  0.65678800  0.20546600  0.79085800  1.0
  O  O25  1  0.84321200  0.20546600  0.29085800  1.0
  O  O26  1  0.34321200  0.79453400  0.20914200  1.0
  O  O27  1  0.29796700  0.54892900  0.50207600  1.0
  O  O28  1  0.79796700  0.45107100  0.99792400  1.0
  O  O29  1  0.70203300  0.45107100  0.49792400  1.0
  O  O30  1  0.20203300  0.54892900  0.00207600  1.0
  O  O31  1  0.15678800  0.79453400  0.70914200  1.0