# generated using pymatgen
data_Nb6Al3AuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07054534
_cell_length_b   7.07810706
_cell_length_c   7.08828757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.28999758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Al3AuN2
_chemical_formula_sum   'Nb12 Al6 Au2 N4'
_cell_volume   354.73644042
_cell_formula_units_Z   2
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  0.78787766  0.95760296  0.37709039  1.0
  Nb  Nb1  1  0.71212234  0.04239704  0.87709039  1.0
  Nb  Nb2  1  0.20387158  0.45292428  0.12658949  1.0
  Nb  Nb3  1  0.29612842  0.54707572  0.62658949  1.0
  Nb  Nb4  1  0.95333044  0.38210253  0.79075483  1.0
  Nb  Nb5  1  0.04043766  0.86642242  0.70938423  1.0
  Nb  Nb6  1  0.45956234  0.13357758  0.20938423  1.0
  Nb  Nb7  1  0.54666956  0.61789747  0.29075483  1.0
  Nb  Nb8  1  0.38187353  0.78760071  0.95307038  1.0
  Nb  Nb9  1  0.87107167  0.70630498  0.04218547  1.0
  Nb  Nb10  1  0.11812647  0.21239929  0.45307038  1.0
  Nb  Nb11  1  0.62892833  0.29369502  0.54218547  1.0
  Al  Al12  1  0.82399606  0.32187643  0.17547816  1.0
  Al  Al13  1  0.67600394  0.67812357  0.67547816  1.0
  Al  Al14  1  0.56784514  0.42366918  0.92695026  1.0
  Al  Al15  1  0.42296487  0.93160430  0.57137469  1.0
  Al  Al16  1  0.93215486  0.57633082  0.42695026  1.0
  Al  Al17  1  0.07703513  0.06839570  0.07137469  1.0
  Au  Au18  1  0.18298622  0.82197875  0.31736273  1.0
  Au  Au19  1  0.31701378  0.17802125  0.81736273  1.0
  N  N20  1  0.87917615  0.12296074  0.62917098  1.0
  N  N21  1  0.62082385  0.87703926  0.12917098  1.0
  N  N22  1  0.12836443  0.62393937  0.88058938  1.0
  N  N23  1  0.37163557  0.37606063  0.38058938  1.0