# generated using pymatgen
data_Nb12Zn3Au5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09335236
_cell_length_b   7.09335174
_cell_length_c   7.09335199
_cell_angle_alpha   90.05190999
_cell_angle_beta   90.05190895
_cell_angle_gamma   90.05191103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Zn3Au5N4
_chemical_formula_sum   'Nb12 Zn3 Au5 N4'
_cell_volume   356.90612880
_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  0.79190485  0.95806214  0.37534787  1.0
  Nb  Nb1  1  0.70660541  0.03956267  0.87619820  1.0
  Nb  Nb2  1  0.20599411  0.46129011  0.12697802  1.0
  Nb  Nb3  1  0.29440583  0.53829842  0.62858984  1.0
  Nb  Nb4  1  0.95806214  0.37534787  0.79190485  1.0
  Nb  Nb5  1  0.03956267  0.87619820  0.70660541  1.0
  Nb  Nb6  1  0.46129011  0.12697802  0.20599411  1.0
  Nb  Nb7  1  0.53829842  0.62858984  0.29440583  1.0
  Nb  Nb8  1  0.37534787  0.79190485  0.95806214  1.0
  Nb  Nb9  1  0.87619820  0.70660541  0.03956267  1.0
  Nb  Nb10  1  0.12697802  0.20599411  0.46129011  1.0
  Nb  Nb11  1  0.62858984  0.29440583  0.53829842  1.0
  Zn  Zn12  1  0.17980506  0.82130018  0.31709360  1.0
  Zn  Zn13  1  0.31709360  0.17980506  0.82130018  1.0
  Zn  Zn14  1  0.82130018  0.31709360  0.17980506  1.0
  Au  Au15  1  0.68224250  0.68224250  0.68224250  1.0
  Au  Au16  1  0.56699672  0.42055426  0.93782244  1.0
  Au  Au17  1  0.42055426  0.93782244  0.56699672  1.0
  Au  Au18  1  0.93782244  0.56699672  0.42055426  1.0
  Au  Au19  1  0.07110278  0.07110278  0.07110278  1.0
  N  N20  1  0.87304617  0.12442750  0.62631230  1.0
  N  N21  1  0.62631230  0.87304617  0.12442750  1.0
  N  N22  1  0.12442750  0.62631230  0.87304617  1.0
  N  N23  1  0.37606302  0.37606302  0.37606302  1.0