# generated using pymatgen
data_Ta9NbAl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92917814
_cell_length_b   9.92917814
_cell_length_c   5.17732866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02033824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9NbAl5
_chemical_formula_sum   'Ta18 Nb2 Al10'
_cell_volume   510.42544169
_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
  Ta  Ta0  1  0.39831143  0.39831143  0.99999174  1.0
  Ta  Ta1  1  0.89725555  0.10274445  0.49891465  1.0
  Ta  Ta2  1  0.10274445  0.89725555  0.49891465  1.0
  Ta  Ta3  1  0.60168857  0.60168857  0.99999174  1.0
  Ta  Ta4  1  0.12887410  0.46511555  0.00058598  1.0
  Ta  Ta5  1  0.96399228  0.37132672  0.49965625  1.0
  Ta  Ta6  1  0.03600772  0.62867328  0.49965625  1.0
  Ta  Ta7  1  0.87112590  0.53488445  0.00058598  1.0
  Ta  Ta8  1  0.37132672  0.96399228  0.49965625  1.0
  Ta  Ta9  1  0.62867328  0.03600772  0.49965625  1.0
  Ta  Ta10  1  0.46511555  0.12887410  0.00058598  1.0
  Ta  Ta11  1  0.53488445  0.87112590  0.00058598  1.0
  Ta  Ta12  1  0.18195188  0.18195188  0.25210525  1.0
  Ta  Ta13  1  0.68159768  0.31840232  0.75167076  1.0
  Ta  Ta14  1  0.31840232  0.68159768  0.75167076  1.0
  Ta  Ta15  1  0.81804812  0.81804812  0.25210525  1.0
  Ta  Ta16  1  0.31810679  0.68189321  0.24835310  1.0
  Ta  Ta17  1  0.68189321  0.31810679  0.24835310  1.0
  Nb  Nb18  1  0.18159599  0.18159599  0.74778504  1.0
  Nb  Nb19  1  0.81840401  0.81840401  0.74778504  1.0
  Al  Al20  1  0.00000000  0.00000000  0.00004055  1.0
  Al  Al21  1  0.50000000  0.50000000  0.49988195  1.0
  Al  Al22  1  0.26218245  0.93340242  0.00006457  1.0
  Al  Al23  1  0.43371291  0.23784156  0.50030355  1.0
  Al  Al24  1  0.56628709  0.76215844  0.50030355  1.0
  Al  Al25  1  0.73781755  0.06659758  0.00006457  1.0
  Al  Al26  1  0.23784156  0.43371291  0.50030355  1.0
  Al  Al27  1  0.76215844  0.56628709  0.50030355  1.0
  Al  Al28  1  0.93340242  0.26218245  0.00006457  1.0
  Al  Al29  1  0.06659758  0.73781755  0.00006457  1.0