# generated using pymatgen
data_Np2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25393564
_cell_length_b   9.25393564
_cell_length_c   9.25393564
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2N3
_chemical_formula_sum   'Np16 N24'
_cell_volume   610.03890476
_cell_formula_units_Z   8
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
  Np  Np0  1  0.50000000  0.00000000  0.50000000  1.0
  Np  Np1  1  0.50000000  0.50000000  0.00000000  1.0
  Np  Np2  1  0.00000000  0.50000000  0.50000000  1.0
  Np  Np3  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np4  1  0.77715290  0.25000000  0.02715290  1.0
  Np  Np5  1  0.72284710  0.75000000  0.47284710  1.0
  Np  Np6  1  0.25000000  0.02715290  0.77715290  1.0
  Np  Np7  1  0.75000000  0.47284710  0.72284710  1.0
  Np  Np8  1  0.02715290  0.77715290  0.25000000  1.0
  Np  Np9  1  0.47284710  0.72284710  0.75000000  1.0
  Np  Np10  1  0.22284710  0.75000000  0.97284710  1.0
  Np  Np11  1  0.27715290  0.25000000  0.52715290  1.0
  Np  Np12  1  0.75000000  0.97284710  0.22284710  1.0
  Np  Np13  1  0.25000000  0.52715290  0.27715290  1.0
  Np  Np14  1  0.97284710  0.22284710  0.75000000  1.0
  Np  Np15  1  0.52715290  0.27715290  0.25000000  1.0
  N  N16  1  0.50042540  0.23157398  0.46762175  1.0
  N  N17  1  0.23604776  0.26842602  0.76885141  1.0
  N  N18  1  -0.00042540  0.46719635  0.73114859  1.0
  N  N19  1  0.26395224  0.03280365  0.03237825  1.0
  N  N20  1  0.23157398  0.46762175  0.50042540  1.0
  N  N21  1  0.26842602  0.76885141  0.23604776  1.0
  N  N22  1  0.46719635  0.73114859  -0.00042540  1.0
  N  N23  1  0.03280365  0.03237825  0.26395224  1.0
  N  N24  1  0.46762175  0.50042540  0.23157398  1.0
  N  N25  1  0.76885141  0.23604776  0.26842602  1.0
  N  N26  1  0.73114859  -0.00042540  0.46719635  1.0
  N  N27  1  0.03237825  0.26395224  0.03280365  1.0
  N  N28  1  0.49957460  0.76842602  0.53237825  1.0
  N  N29  1  0.76395224  0.73157398  0.23114859  1.0
  N  N30  1  0.00042540  0.53280365  0.26885141  1.0
  N  N31  1  0.73604776  0.96719635  0.96762175  1.0
  N  N32  1  0.76842602  0.53237825  0.49957460  1.0
  N  N33  1  0.73157398  0.23114859  0.76395224  1.0
  N  N34  1  0.53280365  0.26885141  0.00042540  1.0
  N  N35  1  0.96719635  0.96762175  0.73604776  1.0
  N  N36  1  0.53237825  0.49957460  0.76842602  1.0
  N  N37  1  0.23114859  0.76395224  0.73157398  1.0
  N  N38  1  0.26885141  0.00042540  0.53280365  1.0
  N  N39  1  0.96762175  0.73604776  0.96719635  1.0