# generated using pymatgen
data_Nb3CuAuN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02830379
_cell_length_b   7.02830379
_cell_length_c   7.02830379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3CuAuN
_chemical_formula_sum   'Nb12 Cu4 Au4 N4'
_cell_volume   347.17750228
_cell_formula_units_Z   4
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  0.79573290  0.96140300  0.37054359  1.0
  Nb  Nb1  1  0.70426710  0.03859700  0.87054359  1.0
  Nb  Nb2  1  0.20426710  0.46140300  0.12945641  1.0
  Nb  Nb3  1  0.29573290  0.53859700  0.62945641  1.0
  Nb  Nb4  1  0.96140300  0.37054359  0.79573290  1.0
  Nb  Nb5  1  0.03859700  0.87054359  0.70426710  1.0
  Nb  Nb6  1  0.46140300  0.12945641  0.20426710  1.0
  Nb  Nb7  1  0.53859700  0.62945641  0.29573290  1.0
  Nb  Nb8  1  0.37054359  0.79573290  0.96140300  1.0
  Nb  Nb9  1  0.87054359  0.70426710  0.03859700  1.0
  Nb  Nb10  1  0.12945641  0.20426710  0.46140300  1.0
  Nb  Nb11  1  0.62945641  0.29573290  0.53859700  1.0
  Cu  Cu12  1  0.18075554  0.81924446  0.31924446  1.0
  Cu  Cu13  1  0.31924446  0.18075554  0.81924446  1.0
  Cu  Cu14  1  0.81924446  0.31924446  0.18075554  1.0
  Cu  Cu15  1  0.68075554  0.68075554  0.68075554  1.0
  Au  Au16  1  0.57015400  0.42984600  0.92984600  1.0
  Au  Au17  1  0.42984600  0.92984600  0.57015400  1.0
  Au  Au18  1  0.92984600  0.57015400  0.42984600  1.0
  Au  Au19  1  0.07015400  0.07015400  0.07015400  1.0
  N  N20  1  0.87701382  0.12298618  0.62298618  1.0
  N  N21  1  0.62298618  0.87701382  0.12298618  1.0
  N  N22  1  0.12298618  0.62298618  0.87701382  1.0
  N  N23  1  0.37701382  0.37701382  0.37701382  1.0