# generated using pymatgen
data_Ti6Al11Co7Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15587880
_cell_length_b   8.15594943
_cell_length_c   8.15587883
_cell_angle_alpha   59.79826597
_cell_angle_beta   59.79956987
_cell_angle_gamma   59.79826701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Al11Co7Si5
_chemical_formula_sum   'Ti6 Al11 Co7 Si5'
_cell_volume   381.86680829
_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  0.68946839  0.31017725  0.31020422  1.0
  Ti  Ti1  1  0.31382708  0.68939530  0.68936181  1.0
  Ti  Ti2  1  0.31020535  0.68946369  0.31020535  1.0
  Ti  Ti3  1  0.31020422  0.31017725  0.68946839  1.0
  Ti  Ti4  1  0.68935744  0.31383800  0.68935744  1.0
  Ti  Ti5  1  0.68936181  0.68939530  0.31382708  1.0
  Al  Al6  1  0.66311050  0.66310139  0.01361829  1.0
  Al  Al7  1  0.66309684  0.01361743  0.66309684  1.0
  Al  Al8  1  0.01361829  0.66310139  0.66311050  1.0
  Al  Al9  1  0.12109794  0.12111023  0.12109794  1.0
  Al  Al10  1  0.12108920  0.12106481  0.63574933  1.0
  Al  Al11  1  0.63574933  0.12106481  0.12108920  1.0
  Al  Al12  1  0.12106863  0.63575175  0.12106863  1.0
  Al  Al13  1  0.88248135  0.88246409  0.88248135  1.0
  Al  Al14  1  0.88185614  0.88187457  0.35527479  1.0
  Al  Al15  1  0.88187509  0.35527282  0.88187509  1.0
  Al  Al16  1  0.35527479  0.88187457  0.88185614  1.0
  Co  Co17  1  0.00015820  0.00014880  0.00015820  1.0
  Co  Co18  1  0.49196128  0.00779474  0.00779591  1.0
  Co  Co19  1  0.00002962  0.49533243  0.49533028  1.0
  Co  Co20  1  0.00779481  0.49195992  0.00779481  1.0
  Co  Co21  1  0.00779591  0.00779474  0.49196128  1.0
  Co  Co22  1  0.49533239  0.00002903  0.49533239  1.0
  Co  Co23  1  0.49533028  0.49533243  0.00002962  1.0
  Si  Si24  1  0.34474760  0.34471465  0.34474760  1.0
  Si  Si25  1  0.34416415  0.34418325  0.96522254  1.0
  Si  Si26  1  0.96522254  0.34418325  0.34416415  1.0
  Si  Si27  1  0.34419108  0.96521687  0.34419108  1.0
  Si  Si28  1  0.66053175  0.66056724  0.66053175  1.0