# generated using pymatgen
data_Nb12Al11Zn13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72410554
_cell_length_b   8.72410516
_cell_length_c   8.30473683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al11Zn13
_chemical_formula_sum   'Nb12 Al11 Zn13'
_cell_volume   547.39186032
_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  0.33039619  0.99965535  0.06263233  1.0
  Nb  Nb1  1  0.66925816  0.99965535  0.93736767  1.0
  Nb  Nb2  1  0.00034465  0.33074184  0.06263233  1.0
  Nb  Nb3  1  0.67076188  0.00117443  0.56284014  1.0
  Nb  Nb4  1  0.99882557  0.32923812  0.43715986  1.0
  Nb  Nb5  1  0.00034465  0.66960381  0.93736767  1.0
  Nb  Nb6  1  0.33041255  0.00117443  0.43715986  1.0
  Nb  Nb7  1  0.99882557  0.66958745  0.56284014  1.0
  Nb  Nb8  1  0.66925816  0.66960381  0.06263233  1.0
  Nb  Nb9  1  0.33039619  0.33074184  0.93736767  1.0
  Nb  Nb10  1  0.33041255  0.32923812  0.56284014  1.0
  Nb  Nb11  1  0.67076188  0.66958745  0.43715986  1.0
  Al  Al12  1  0.66666700  0.33333300  0.50000000  1.0
  Al  Al13  1  0.66666700  0.33333300  0.00000000  1.0
  Al  Al14  1  0.33333300  0.66666700  0.00000000  1.0
  Al  Al15  1  0.17912004  0.99966453  0.74994638  1.0
  Al  Al16  1  0.82054449  0.99966453  0.25005362  1.0
  Al  Al17  1  0.00033547  0.17945551  0.74994638  1.0
  Al  Al18  1  0.00033547  0.82087996  0.25005362  1.0
  Al  Al19  1  0.82054449  0.82087996  0.74994638  1.0
  Al  Al20  1  0.17912004  0.17945551  0.25005362  1.0
  Al  Al21  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al22  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn23  1  0.16205922  0.50119057  0.74700448  1.0
  Zn  Zn24  1  0.83842868  0.49945548  0.24991062  1.0
  Zn  Zn25  1  0.49880943  0.66086865  0.74700448  1.0
  Zn  Zn26  1  0.50054452  0.16157132  0.75008938  1.0
  Zn  Zn27  1  0.50054452  0.33897320  0.24991062  1.0
  Zn  Zn28  1  0.49880943  0.83794078  0.25299552  1.0
  Zn  Zn29  1  0.33913135  0.83794078  0.74700448  1.0
  Zn  Zn30  1  0.66102680  0.49945548  0.75008938  1.0
  Zn  Zn31  1  0.66102680  0.16157132  0.24991062  1.0
  Zn  Zn32  1  0.33913135  0.50119057  0.25299552  1.0
  Zn  Zn33  1  0.83842868  0.33897320  0.75008938  1.0
  Zn  Zn34  1  0.16205922  0.66086865  0.25299552  1.0
  Zn  Zn35  1  0.33333300  0.66666700  0.50000000  1.0