# generated using pymatgen
data_NpU(SeN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82589052
_cell_length_b   3.82589052
_cell_length_c   6.99134165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpU(SeN)2
_chemical_formula_sum   'Np1 U1 Se2 N2'
_cell_volume   102.33533191
_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
  Np  Np0  1  0.50000000  0.00000000  0.17739814  1.0
  U  U1  1  0.00000000  0.50000000  0.83400963  1.0
  Se  Se2  1  0.00000000  0.50000000  0.37172599  1.0
  Se  Se3  1  0.50000000  0.00000000  0.63319649  1.0
  N  N4  1  0.00000000  0.00000000  0.99183537  1.0
  N  N5  1  0.50000000  0.50000000  0.99183537  1.0