# generated using pymatgen
data_NbSeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67249800
_cell_length_b   3.67249800
_cell_length_c   6.37816400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSeN
_chemical_formula_sum   'Nb2 Se2 N2'
_cell_volume   86.02383858
_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
  Nb  Nb0  1  0.50000000  0.00000000  0.17302900  1.0
  Nb  Nb1  1  0.00000000  0.50000000  0.82697100  1.0
  Se  Se2  1  0.50000000  0.00000000  0.61852400  1.0
  Se  Se3  1  0.00000000  0.50000000  0.38147600  1.0
  N  N4  1  0.50000000  0.50000000  0.00000000  1.0
  N  N5  1  0.00000000  0.00000000  0.00000000  1.0