# generated using pymatgen
data_Ta11Al4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18449414
_cell_length_b   9.97849838
_cell_length_c   10.05857797
_cell_angle_alpha   89.47835973
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta11Al4
_chemical_formula_sum   'Ta22 Al8'
_cell_volume   520.34353877
_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  0.24980993  0.31878775  0.68441265  1.0
  Ta  Ta1  1  0.24980993  0.68121225  0.31558735  1.0
  Ta  Ta2  1  0.74606632  0.81818596  0.82103594  1.0
  Ta  Ta3  1  0.74606632  0.18181404  0.17896406  1.0
  Ta  Ta4  1  0.75019007  0.68121225  0.31558735  1.0
  Ta  Ta5  1  0.75019007  0.31878775  0.68441265  1.0
  Ta  Ta6  1  0.25393368  0.18181404  0.17896406  1.0
  Ta  Ta7  1  0.25393368  0.81818596  0.82103594  1.0
  Ta  Ta8  1  0.50000000  0.10336081  0.89682347  1.0
  Ta  Ta9  1  0.50000000  0.89663919  0.10317653  1.0
  Ta  Ta10  1  -0.00000000  0.60278146  0.60230420  1.0
  Ta  Ta11  1  -0.00000000  0.39721854  0.39769580  1.0
  Ta  Ta12  1  0.50000000  0.03602476  0.62977651  1.0
  Ta  Ta13  1  0.50000000  0.96397524  0.37022349  1.0
  Ta  Ta14  1  -0.00000000  0.53626923  0.87352957  1.0
  Ta  Ta15  1  -0.00000000  0.46373077  0.12647043  1.0
  Ta  Ta16  1  0.50000000  0.62833861  0.03599067  1.0
  Ta  Ta17  1  0.50000000  0.37166139  0.96400933  1.0
  Ta  Ta18  1  -0.00000000  0.87106817  0.53703033  1.0
  Ta  Ta19  1  -0.00000000  0.12893183  0.46296967  1.0
  Ta  Ta20  1  0.50000000  0.75842089  0.56590824  1.0
  Ta  Ta21  1  0.50000000  0.24157911  0.43409176  1.0
  Al  Al22  1  -0.00000000  0.26262198  0.93462180  1.0
  Al  Al23  1  -0.00000000  0.73737802  0.06537820  1.0
  Al  Al24  1  0.50000000  0.56629751  0.76395340  1.0
  Al  Al25  1  0.50000000  0.43370249  0.23604660  1.0
  Al  Al26  1  -0.00000000  0.93275453  0.26015659  1.0
  Al  Al27  1  -0.00000000  0.06724547  0.73984341  1.0
  Al  Al28  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al29  1  -0.00000000  -0.00000000  0.00000000  1.0