# generated using pymatgen
data_KN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75861572
_cell_length_b   5.75861572
_cell_length_c   5.59298600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   31.74865166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KN2
_chemical_formula_sum   'K2 N4'
_cell_volume   97.59459099
_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  0.87377300  0.87377300  0.79033200  1.0
  K  K1  1  0.12622700  0.12622700  0.29033200  1.0
  N  N2  1  0.87378800  0.87378800  0.29299200  1.0
  N  N3  1  0.12621200  0.12621200  0.79299200  1.0
  N  N4  1  0.62156800  0.62156800  0.79367700  1.0
  N  N5  1  0.37843200  0.37843200  0.29367700  1.0