# generated using pymatgen
data_NbZn2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69129974
_cell_length_b   5.76525118
_cell_length_c   5.38931929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43078748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbZn2N3
_chemical_formula_sum   'Nb2 Zn4 N6'
_cell_volume   152.47287667
_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  -0.00000000  0.67106533  0.48706555  1.0
  Nb  Nb1  1  0.00000000  0.32893467  0.98706555  1.0
  Zn  Zn2  1  0.34241772  0.33335742  0.49644133  1.0
  Zn  Zn3  1  0.65758228  0.99093970  0.49644133  1.0
  Zn  Zn4  1  0.65758228  0.66664258  0.99644133  1.0
  Zn  Zn5  1  0.34241772  0.00906030  0.99644133  1.0
  N  N6  1  0.32160108  0.32947861  0.87414582  1.0
  N  N7  1  0.67839892  0.00787753  0.87414582  1.0
  N  N8  1  0.67839892  0.67052139  0.37414582  1.0
  N  N9  1  0.32160108  0.99212247  0.37414582  1.0
  N  N10  1  -0.00000000  0.65803032  0.85976414  1.0
  N  N11  1  0.00000000  0.34196968  0.35976414  1.0