# generated using pymatgen
data_NpZnAsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95595538
_cell_length_b   3.95595538
_cell_length_c   8.88377198
_cell_angle_alpha   90.37678677
_cell_angle_beta   90.37678677
_cell_angle_gamma   90.09896135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpZnAsN
_chemical_formula_sum   'Np2 Zn2 As2 N2'
_cell_volume   139.02109620
_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
  Np  Np0  1  0.25124791  0.25124791  0.12446260  1.0
  Np  Np1  1  0.74905017  0.74905017  0.87578476  1.0
  Zn  Zn2  1  0.74921636  0.24996797  0.50002243  1.0
  Zn  Zn3  1  0.24996797  0.74921636  0.50002243  1.0
  As  As4  1  0.74724348  0.74724348  0.31973390  1.0
  As  As5  1  0.25146849  0.25146849  0.67965147  1.0
  N  N6  1  0.75017754  0.25164008  0.00015971  1.0
  N  N7  1  0.25164008  0.75017754  0.00015971  1.0