# generated using pymatgen
data_Ta13Ti2(NbAl2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95326111
_cell_length_b   9.95326190
_cell_length_c   5.13470993
_cell_angle_alpha   89.96154408
_cell_angle_beta   89.96154352
_cell_angle_gamma   89.99910123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta13Ti2(NbAl2)5
_chemical_formula_sum   'Ta13 Ti2 Nb5 Al10'
_cell_volume   508.68220869
_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
  Ta  Ta0  1  0.39803749  0.39803749  0.00582557  1.0
  Ta  Ta1  1  0.89767133  0.10327528  0.49342472  1.0
  Ta  Ta2  1  0.10327528  0.89767133  0.49342472  1.0
  Ta  Ta3  1  0.60132472  0.60132472  0.00544029  1.0
  Ta  Ta4  1  0.12851770  0.46389958  0.00265319  1.0
  Ta  Ta5  1  0.96571629  0.37154223  0.49695960  1.0
  Ta  Ta6  1  0.03502708  0.62822058  0.49783749  1.0
  Ta  Ta7  1  0.87154240  0.53576476  0.00153093  1.0
  Ta  Ta8  1  0.37154223  0.96571629  0.49695960  1.0
  Ta  Ta9  1  0.62822058  0.03502708  0.49783749  1.0
  Ta  Ta10  1  0.46389958  0.12851770  0.00265319  1.0
  Ta  Ta11  1  0.53576476  0.87154240  0.00153093  1.0
  Ta  Ta12  1  0.18134793  0.18134793  0.25201264  1.0
  Ti  Ti13  1  0.68063559  0.31910888  0.75327380  1.0
  Ti  Ti14  1  0.31910888  0.68063559  0.75327380  1.0
  Nb  Nb15  1  0.81877792  0.81877792  0.25200821  1.0
  Nb  Nb16  1  0.31878864  0.68108596  0.24767189  1.0
  Nb  Nb17  1  0.68108596  0.31878864  0.24767189  1.0
  Nb  Nb18  1  0.18210678  0.18210678  0.74822215  1.0
  Nb  Nb19  1  0.81763611  0.81763611  0.74767594  1.0
  Al  Al20  1  0.00013015  0.00013015  0.99505515  1.0
  Al  Al21  1  0.49995015  0.49995015  0.50514117  1.0
  Al  Al22  1  0.26175284  0.93268458  0.99726160  1.0
  Al  Al23  1  0.43431447  0.23886227  0.50347666  1.0
  Al  Al24  1  0.56523964  0.76119896  0.50285386  1.0
  Al  Al25  1  0.73821207  0.06762963  0.99736520  1.0
  Al  Al26  1  0.23886227  0.43431447  0.50347666  1.0
  Al  Al27  1  0.76119896  0.56523964  0.50285386  1.0
  Al  Al28  1  0.93268458  0.26175284  0.99726160  1.0
  Al  Al29  1  0.06762963  0.73821207  0.99736520  1.0