# generated using pymatgen
data_NpGeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85698024
_cell_length_b   3.86956807
_cell_length_c   8.66893527
_cell_angle_alpha   102.74727603
_cell_angle_beta   89.99993961
_cell_angle_gamma   119.89254284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpGeN
_chemical_formula_sum   'Np2 Ge2 N2'
_cell_volume   108.47595787
_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  0.22634227  0.45268455  0.16617826  1.0
  Np  Np1  1  0.77820436  0.55640773  0.83420482  1.0
  Ge  Ge2  1  0.64493583  0.28987066  0.43501733  1.0
  Ge  Ge3  1  0.35448838  0.70897277  0.56474453  1.0
  N  N4  1  0.86601642  0.73203083  0.10628155  1.0
  N  N5  1  0.13001773  0.26003346  0.89357351  1.0