# generated using pymatgen
data_ScNbN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11097442
_cell_length_b   3.11097442
_cell_length_c   10.35715300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScNbN
_chemical_formula_sum   'Sc2 Nb2 N2'
_cell_volume   86.80882239
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.75256900  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.24743100  1.0
  N  N4  1  0.66666700  0.33333300  0.37218900  1.0
  N  N5  1  0.33333300  0.66666700  0.62781100  1.0