# generated using pymatgen
data_Ti13Al9FeCo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43784842
_cell_length_b   8.43784902
_cell_length_c   8.44031331
_cell_angle_alpha   59.83543118
_cell_angle_beta   59.83542970
_cell_angle_gamma   59.82619585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti13Al9FeCo7
_chemical_formula_sum   'Ti13 Al9 Fe1 Co7'
_cell_volume   423.30304963
_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  0.20491246  0.20491246  0.79596187  1.0
  Ti  Ti1  1  0.79651028  0.20471865  0.20552613  1.0
  Ti  Ti2  1  0.20471865  0.79651028  0.20552613  1.0
  Ti  Ti3  1  0.80079697  0.80079697  0.18361902  1.0
  Ti  Ti4  1  0.17883251  0.80383958  0.79966210  1.0
  Ti  Ti5  1  0.80383958  0.17883251  0.79966210  1.0
  Ti  Ti6  1  0.38104985  0.38104985  0.38094936  1.0
  Ti  Ti7  1  0.38014881  0.86058039  0.38206418  1.0
  Ti  Ti8  1  0.86058039  0.38014881  0.38206418  1.0
  Ti  Ti9  1  0.38152649  0.38152649  0.85952020  1.0
  Ti  Ti10  1  0.84325041  0.47321455  0.84257719  1.0
  Ti  Ti11  1  0.47321455  0.84325041  0.84257719  1.0
  Ti  Ti12  1  0.84379196  0.84379196  0.47316064  1.0
  Al  Al13  1  0.16066169  0.16066169  0.16040602  1.0
  Al  Al14  1  0.16322226  0.51693574  0.16253522  1.0
  Al  Al15  1  0.51693574  0.16322226  0.16253522  1.0
  Al  Al16  1  0.16425208  0.16425208  0.51439170  1.0
  Al  Al17  1  0.61941333  0.61941333  0.61880651  1.0
  Al  Al18  1  0.61988725  0.14490546  0.61896451  1.0
  Al  Al19  1  0.14490546  0.61988725  0.61896451  1.0
  Al  Al20  1  0.61884603  0.61884603  0.14536513  1.0
  Al  Al21  1  0.82561521  0.82561521  0.83035937  1.0
  Fe  Fe22  1  0.00310789  0.00310789  0.50249831  1.0
  Co  Co23  1  0.49866805  0.00466540  0.00270728  1.0
  Co  Co24  1  0.00466540  0.49866805  0.00270728  1.0
  Co  Co25  1  0.50075860  0.50075860  0.00114412  1.0
  Co  Co26  1  0.00221092  0.50001168  0.50067096  1.0
  Co  Co27  1  0.50001168  0.00221092  0.50067096  1.0
  Co  Co28  1  0.50143435  0.50143435  0.50074367  1.0
  Co  Co29  1  0.00222814  0.00222814  0.00365691  1.0