# generated using pymatgen
data_Nb16ZnNi7N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24914832
_cell_length_b   8.24914884
_cell_length_c   8.24914794
_cell_angle_alpha   59.98187584
_cell_angle_beta   59.98187297
_cell_angle_gamma   59.98187498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb16ZnNi7N4
_chemical_formula_sum   'Nb16 Zn1 Ni7 N4'
_cell_volume   396.76542219
_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
  Nb  Nb0  1  0.81482557  0.18942305  0.81482557  1.0
  Nb  Nb1  1  0.06723499  0.43186437  0.43186437  1.0
  Nb  Nb2  1  0.43523554  0.06529858  0.06529858  1.0
  Nb  Nb3  1  0.06529858  0.43523554  0.06529858  1.0
  Nb  Nb4  1  0.43186437  0.43186437  0.06723499  1.0
  Nb  Nb5  1  0.06529858  0.06529858  0.43523554  1.0
  Nb  Nb6  1  0.81482557  0.81482557  0.18942305  1.0
  Nb  Nb7  1  0.18942305  0.81482557  0.81482557  1.0
  Nb  Nb8  1  0.81710362  0.18246825  0.18246825  1.0
  Nb  Nb9  1  0.18246825  0.18246825  0.81710362  1.0
  Nb  Nb10  1  0.43186437  0.06723499  0.43186437  1.0
  Nb  Nb11  1  0.18246825  0.81710362  0.18246825  1.0
  Nb  Nb12  1  0.62557693  0.62557693  0.62557693  1.0
  Nb  Nb13  1  0.12930209  0.61960522  0.61960522  1.0
  Nb  Nb14  1  0.61960522  0.12930209  0.61960522  1.0
  Nb  Nb15  1  0.61960522  0.61960522  0.12930209  1.0
  Zn  Zn16  1  0.83511752  0.83511752  0.83511752  1.0
  Ni  Ni17  1  0.42059709  0.42059709  0.42059709  1.0
  Ni  Ni18  1  0.51320776  0.83029824  0.83029824  1.0
  Ni  Ni19  1  0.83029824  0.51320776  0.83029824  1.0
  Ni  Ni20  1  0.83029824  0.83029824  0.51320776  1.0
  Ni  Ni21  1  0.42113152  0.73622698  0.42113152  1.0
  Ni  Ni22  1  0.42113152  0.42113152  0.73622698  1.0
  Ni  Ni23  1  0.73622698  0.42113152  0.42113152  1.0
  N  N24  1  0.12498056  0.12498056  0.12498056  1.0
  N  N25  1  0.62624024  0.12438455  0.12438455  1.0
  N  N26  1  0.12438455  0.62624024  0.12438455  1.0
  N  N27  1  0.12438455  0.12438455  0.62624024  1.0