# generated using pymatgen
data_Nb12ZnAu7N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13065907
_cell_length_b   7.13065980
_cell_length_c   7.13065932
_cell_angle_alpha   90.04793169
_cell_angle_beta   90.04793381
_cell_angle_gamma   90.04792997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12ZnAu7N4
_chemical_formula_sum   'Nb12 Zn1 Au7 N4'
_cell_volume   362.56729044
_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  0.78947327  0.95523953  0.37595521  1.0
  Nb  Nb1  1  0.70806676  0.04222281  0.87713610  1.0
  Nb  Nb2  1  0.20809537  0.45789906  0.12697886  1.0
  Nb  Nb3  1  0.29350582  0.54154857  0.62712919  1.0
  Nb  Nb4  1  0.95523953  0.37595521  0.78947327  1.0
  Nb  Nb5  1  0.04222281  0.87713610  0.70806676  1.0
  Nb  Nb6  1  0.45789906  0.12697886  0.20809537  1.0
  Nb  Nb7  1  0.54154857  0.62712919  0.29350582  1.0
  Nb  Nb8  1  0.37595521  0.78947327  0.95523953  1.0
  Nb  Nb9  1  0.87713610  0.70806676  0.04222281  1.0
  Nb  Nb10  1  0.12697886  0.20809537  0.45789906  1.0
  Nb  Nb11  1  0.62712919  0.29350582  0.54154857  1.0
  Zn  Zn12  1  0.06730381  0.06730381  0.06730381  1.0
  Au  Au13  1  0.17955290  0.82637127  0.30471670  1.0
  Au  Au14  1  0.30471670  0.17955290  0.82637127  1.0
  Au  Au15  1  0.82637127  0.30471670  0.17955290  1.0
  Au  Au16  1  0.68479101  0.68479101  0.68479101  1.0
  Au  Au17  1  0.56547652  0.43194235  0.93654093  1.0
  Au  Au18  1  0.43194235  0.93654093  0.56547652  1.0
  Au  Au19  1  0.93654093  0.56547652  0.43194235  1.0
  N  N20  1  0.87372098  0.12567645  0.62387412  1.0
  N  N21  1  0.62387412  0.87372098  0.12567645  1.0
  N  N22  1  0.12567645  0.62387412  0.87372098  1.0
  N  N23  1  0.37678342  0.37678342  0.37678342  1.0