# generated using pymatgen
data_KNpN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67257480
_cell_length_b   6.67257478
_cell_length_c   6.67257509
_cell_angle_alpha   30.54754835
_cell_angle_beta   30.54756192
_cell_angle_gamma   30.54755597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNpN2
_chemical_formula_sum   'K1 Np1 N2'
_cell_volume   68.03356266
_cell_formula_units_Z   1
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  0.50000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.00000000  1.0
  N  N2  1  0.72003503  0.72003503  0.72003503  1.0
  N  N3  1  0.27996497  0.27996497  0.27996497  1.0