# generated using pymatgen
data_Nb12Ga5Au3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07369548
_cell_length_b   7.07369525
_cell_length_c   7.07369585
_cell_angle_alpha   90.13622093
_cell_angle_beta   90.13621546
_cell_angle_gamma   90.13622081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Ga5Au3N4
_chemical_formula_sum   'Nb12 Ga5 Au3 N4'
_cell_volume   353.94468902
_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  0.78665899  0.95422599  0.38367622  1.0
  Nb  Nb1  1  0.71023112  0.04012041  0.87246653  1.0
  Nb  Nb2  1  0.21162623  0.45258773  0.12485010  1.0
  Nb  Nb3  1  0.29218619  0.54777673  0.62225947  1.0
  Nb  Nb4  1  0.95422599  0.38367622  0.78665899  1.0
  Nb  Nb5  1  0.04012041  0.87246653  0.71023112  1.0
  Nb  Nb6  1  0.45258773  0.12485010  0.21162623  1.0
  Nb  Nb7  1  0.54777673  0.62225947  0.29218619  1.0
  Nb  Nb8  1  0.38367622  0.78665899  0.95422599  1.0
  Nb  Nb9  1  0.87246653  0.71023112  0.04012041  1.0
  Nb  Nb10  1  0.12485010  0.21162623  0.45258773  1.0
  Nb  Nb11  1  0.62225947  0.29218619  0.54777673  1.0
  Ga  Ga12  1  0.67778552  0.67778552  0.67778552  1.0
  Ga  Ga13  1  0.57105611  0.42736548  0.93184923  1.0
  Ga  Ga14  1  0.42736548  0.93184923  0.57105611  1.0
  Ga  Ga15  1  0.93184923  0.57105611  0.42736548  1.0
  Ga  Ga16  1  0.06907672  0.06907672  0.06907672  1.0
  Au  Au17  1  0.18023417  0.81965413  0.31470967  1.0
  Au  Au18  1  0.31470967  0.18023417  0.81965413  1.0
  Au  Au19  1  0.81965413  0.31470967  0.18023417  1.0
  N  N20  1  0.87923227  0.12870942  0.62538838  1.0
  N  N21  1  0.62538838  0.87923227  0.12870942  1.0
  N  N22  1  0.12870942  0.62538838  0.87923227  1.0
  N  N23  1  0.37627219  0.37627219  0.37627219  1.0