# generated using pymatgen
data_KN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26370782
_cell_length_b   7.26370782
_cell_length_c   7.26370782
_cell_angle_alpha   123.25265380
_cell_angle_beta   123.25265380
_cell_angle_gamma   84.45290336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KN3
_chemical_formula_sum   'K2 N6'
_cell_volume   256.35762199
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  K  K1  1  0.00000000  0.00000000  0.00000000  1.0
  N  N2  1  0.94244500  0.55755500  0.50000000  1.0
  N  N3  1  0.05755500  0.44244500  0.50000000  1.0
  N  N4  1  0.44244500  0.94244500  0.38488900  1.0
  N  N5  1  0.75000000  0.75000000  0.00000000  1.0
  N  N6  1  0.25000000  0.25000000  0.00000000  1.0
  N  N7  1  0.55755500  0.05755500  0.61511100  1.0