# generated using pymatgen
data_Ti13Al9Co8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43175054
_cell_length_b   8.43175951
_cell_length_c   8.43170242
_cell_angle_alpha   59.84032390
_cell_angle_beta   59.84025127
_cell_angle_gamma   59.84013005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti13Al9Co8
_chemical_formula_sum   'Ti13 Al9 Co8'
_cell_volume   422.33654758
_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
  Ti  Ti0  1  0.20569193  0.20569791  0.79406841  1.0
  Ti  Ti1  1  0.79406852  0.20569422  0.20569338  1.0
  Ti  Ti2  1  0.20569446  0.79406698  0.20569953  1.0
  Ti  Ti3  1  0.80126307  0.80126718  0.18479521  1.0
  Ti  Ti4  1  0.18479623  0.80126340  0.80126528  1.0
  Ti  Ti5  1  0.80126562  0.18479716  0.80126731  1.0
  Ti  Ti6  1  0.38054856  0.38054807  0.38054556  1.0
  Ti  Ti7  1  0.38106840  0.86040035  0.38106793  1.0
  Ti  Ti8  1  0.86039699  0.38106704  0.38107135  1.0
  Ti  Ti9  1  0.38107013  0.38106893  0.86040252  1.0
  Ti  Ti10  1  0.84266722  0.47329176  0.84267198  1.0
  Ti  Ti11  1  0.47329318  0.84266891  0.84267310  1.0
  Ti  Ti12  1  0.84266990  0.84267032  0.47329320  1.0
  Al  Al13  1  0.15949415  0.15949765  0.15949435  1.0
  Al  Al14  1  0.16215322  0.51712340  0.16213755  1.0
  Al  Al15  1  0.51711753  0.16214920  0.16214504  1.0
  Al  Al16  1  0.16214365  0.16214596  0.51711781  1.0
  Al  Al17  1  0.61920406  0.61920703  0.61920606  1.0
  Al  Al18  1  0.61968919  0.14444894  0.61968352  1.0
  Al  Al19  1  0.14445540  0.61968280  0.61968537  1.0
  Al  Al20  1  0.61968466  0.61968298  0.14445581  1.0
  Al  Al21  1  0.82889486  0.82889847  0.82889451  1.0
  Co  Co22  1  0.00362466  0.00362441  0.49733511  1.0
  Co  Co23  1  0.49733742  0.00362767  0.00362141  1.0
  Co  Co24  1  0.00362581  0.49733698  0.00361997  1.0
  Co  Co25  1  0.49978708  0.49978782  0.00262301  1.0
  Co  Co26  1  0.00261780  0.49978822  0.49979125  1.0
  Co  Co27  1  0.49978870  0.00261945  0.49978874  1.0
  Co  Co28  1  0.50126256  0.50126226  0.50126454  1.0
  Co  Co29  1  0.00462302  0.00461353  0.00462018  1.0