# generated using pymatgen
data_Nb12Al13Cu11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66503530
_cell_length_b   8.65511853
_cell_length_c   8.16119881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22774927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al13Cu11
_chemical_formula_sum   'Nb12 Al13 Cu11'
_cell_volume   528.84290032
_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  0.33027635  0.99709603  0.06683667  1.0
  Nb  Nb1  1  0.66817103  0.00123557  0.93371549  1.0
  Nb  Nb2  1  0.99878698  0.33275821  0.06444784  1.0
  Nb  Nb3  1  0.66817103  0.00123557  0.56628451  1.0
  Nb  Nb4  1  0.99878698  0.33275821  0.43555216  1.0
  Nb  Nb5  1  0.00308521  0.66775093  0.93497941  1.0
  Nb  Nb6  1  0.33027635  0.99709603  0.43316333  1.0
  Nb  Nb7  1  0.00308521  0.66775093  0.56502059  1.0
  Nb  Nb8  1  0.66579525  0.66555714  0.06598468  1.0
  Nb  Nb9  1  0.33434651  0.33282434  0.93387863  1.0
  Nb  Nb10  1  0.33434651  0.33282434  0.56612137  1.0
  Nb  Nb11  1  0.66579525  0.66555714  0.43401532  1.0
  Al  Al12  1  0.15886992  0.65456542  0.25000000  1.0
  Al  Al13  1  0.33970271  0.66642055  0.50722843  1.0
  Al  Al14  1  0.66615706  0.33268922  0.49977387  1.0
  Al  Al15  1  0.66615706  0.33268922  0.00022613  1.0
  Al  Al16  1  0.33970271  0.66642055  0.99277157  1.0
  Al  Al17  1  0.18949990  0.00030129  0.75000000  1.0
  Al  Al18  1  0.81044773  0.00147534  0.25000000  1.0
  Al  Al19  1  0.00090057  0.18960844  0.75000000  1.0
  Al  Al20  1  0.99073377  0.81644085  0.25000000  1.0
  Al  Al21  1  0.81282742  0.81092828  0.75000000  1.0
  Al  Al22  1  0.18757106  0.18966117  0.25000000  1.0
  Al  Al23  1  0.99983433  0.00171068  0.50107394  1.0
  Al  Al24  1  0.99983433  0.00171068  0.99892606  1.0
  Cu  Cu25  1  0.16314340  0.50313952  0.75000000  1.0
  Cu  Cu26  1  0.83519922  0.49845978  0.25000000  1.0
  Cu  Cu27  1  0.49956240  0.65896494  0.75000000  1.0
  Cu  Cu28  1  0.50364070  0.16310378  0.75000000  1.0
  Cu  Cu29  1  0.50150723  0.33944621  0.25000000  1.0
  Cu  Cu30  1  0.49491469  0.83523107  0.25000000  1.0
  Cu  Cu31  1  0.34168416  0.83851113  0.75000000  1.0
  Cu  Cu32  1  0.66123427  0.49666491  0.75000000  1.0
  Cu  Cu33  1  0.65766545  0.16207185  0.25000000  1.0
  Cu  Cu34  1  0.34037649  0.50438003  0.25000000  1.0
  Cu  Cu35  1  0.83791074  0.34096364  0.75000000  1.0