# generated using pymatgen
data_KN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61596058
_cell_length_b   5.61596058
_cell_length_c   5.63187900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.40058484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KN2
_chemical_formula_sum   'K2 N4'
_cell_volume   90.41636409
_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  0.12492700  0.87507300  0.78045500  1.0
  K  K1  1  0.87507300  0.12492700  0.28045500  1.0
  N  N2  1  0.14024900  0.85975100  0.28392600  1.0
  N  N3  1  0.85975100  0.14024900  0.78392600  1.0
  N  N4  1  0.38717600  0.61282400  0.81261900  1.0
  N  N5  1  0.61282400  0.38717600  0.31261900  1.0