# generated using pymatgen
data_LiNbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13353759
_cell_length_b   7.36250723
_cell_length_c   4.24402026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNbN2
_chemical_formula_sum   'Li4 Nb4 N8'
_cell_volume   191.65237874
_cell_formula_units_Z   4
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
  Li  Li0  1  0.57697804  0.39240879  0.94264668  1.0
  Li  Li1  1  0.42302196  0.60759121  0.44264668  1.0
  Li  Li2  1  0.92302196  0.89240879  0.44264668  1.0
  Li  Li3  1  0.07697804  0.10759121  0.94264668  1.0
  Nb  Nb4  1  0.58205765  0.86552135  0.94234035  1.0
  Nb  Nb5  1  0.41794235  0.13447865  0.44234035  1.0
  Nb  Nb6  1  0.91794235  0.36552135  0.44234035  1.0
  Nb  Nb7  1  0.08205765  0.63447865  0.94234035  1.0
  N  N8  1  0.58978118  0.35514693  0.44250180  1.0
  N  N9  1  0.41021882  0.64485307  0.94250180  1.0
  N  N10  1  0.91021882  0.85514693  0.94250180  1.0
  N  N11  1  0.08978118  0.14485307  0.44250180  1.0
  N  N12  1  0.57975187  0.89655940  0.44251117  1.0
  N  N13  1  0.42024813  0.10344060  0.94251117  1.0
  N  N14  1  0.92024813  0.39655940  0.94251117  1.0
  N  N15  1  0.07975187  0.60344060  0.44251117  1.0