# generated using pymatgen
data_CsNbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33731562
_cell_length_b   6.33731617
_cell_length_c   6.33731633
_cell_angle_alpha   60.00000443
_cell_angle_beta   60.00000154
_cell_angle_gamma   60.00000696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNbN2
_chemical_formula_sum   'Cs2 Nb2 N4'
_cell_volume   179.97042476
_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
  Cs  Cs0  1  0.37500000  0.37500000  0.37500000  1.0
  Cs  Cs1  1  0.62500000  0.62500000  0.62500000  1.0
  Nb  Nb2  1  0.87500000  0.87500000  0.87500000  1.0
  Nb  Nb3  1  0.12500000  0.12500000  0.12500000  1.0
  N  N4  1  0.00000000  0.50000000  -0.00000000  1.0
  N  N5  1  0.50000000  -0.00000000  -0.00000000  1.0
  N  N6  1  0.00000000  -0.00000000  -0.00000000  1.0
  N  N7  1  0.00000000  -0.00000000  0.50000000  1.0