# generated using pymatgen
data_La3(NbN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09998835
_cell_length_b   4.09998846
_cell_length_c   10.46732544
_cell_angle_alpha   101.30024372
_cell_angle_beta   101.30024259
_cell_angle_gamma   89.99861365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(NbN3)2
_chemical_formula_sum   'La3 Nb2 N6'
_cell_volume   169.06392812
_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
  La  La0  1  0.00001575  0.00001546  -0.00000274  1.0
  La  La1  1  0.82023470  0.82023458  0.64059366  1.0
  La  La2  1  0.17976041  0.17976025  0.35941090  1.0
  Nb  Nb3  1  0.39858512  0.39858510  0.79708752  1.0
  Nb  Nb4  1  0.60141109  0.60141109  0.20291214  1.0
  N  N5  1  0.58488056  0.08484326  0.16982846  1.0
  N  N6  1  0.08484322  0.58488078  0.16982847  1.0
  N  N7  1  0.41511855  0.91515472  0.83016979  1.0
  N  N8  1  0.91515468  0.41511874  0.83016980  1.0
  N  N9  1  0.69888404  0.69888414  0.39792194  1.0
  N  N10  1  0.30111188  0.30111187  0.60208007  1.0