# generated using pymatgen
data_Ti20(AlSi3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17007400
_cell_length_b   7.55182400
_cell_length_c   13.05067866
_cell_angle_alpha   89.95160624
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti20(AlSi3)3
_chemical_formula_sum   'Ti20 Al3 Si9'
_cell_volume   509.54384565
_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  0.75376500  0.00604300  0.66665100  1.0
  Ti  Ti1  1  0.75188500  0.50253700  0.17011100  1.0
  Ti  Ti2  1  0.75363100  0.49598900  0.83046400  1.0
  Ti  Ti3  1  0.75188600  0.00262400  0.33035000  1.0
  Ti  Ti4  1  0.24636900  0.49598900  0.83046400  1.0
  Ti  Ti5  1  0.24811400  0.00262400  0.33035000  1.0
  Ti  Ti6  1  0.24623500  0.00604300  0.66665100  1.0
  Ti  Ti7  1  0.24811500  0.50253700  0.17011100  1.0
  Ti  Ti8  1  0.50000000  0.25614900  0.49953900  1.0
  Ti  Ti9  1  0.50000000  0.75678800  0.00341800  1.0
  Ti  Ti10  1  0.50000000  0.61588700  0.62172100  1.0
  Ti  Ti11  1  0.50000000  0.12043900  0.12715100  1.0
  Ti  Ti12  1  0.50000000  0.12437100  0.87497800  1.0
  Ti  Ti13  1  0.50000000  0.61982800  0.37412500  1.0
  Ti  Ti14  1  0.00000000  0.74477400  0.49988400  1.0
  Ti  Ti15  1  0.00000000  0.24492800  0.00027200  1.0
  Ti  Ti16  1  0.00000000  0.87721100  0.87805000  1.0
  Ti  Ti17  1  0.00000000  0.37531400  0.37441600  1.0
  Ti  Ti18  1  0.00000000  0.37471300  0.62511700  1.0
  Ti  Ti19  1  0.00000000  0.87455200  0.12581600  1.0
  Al  Al20  1  0.50000000  0.39431800  0.00099500  1.0
  Al  Al21  1  0.50000000  0.89227200  0.49948400  1.0
  Al  Al22  1  0.50000000  0.80147500  0.80222800  1.0
  Si  Si23  1  0.50000000  0.30313400  0.30412100  1.0
  Si  Si24  1  0.50000000  0.30301100  0.69545000  1.0
  Si  Si25  1  0.50000000  0.80354600  0.19750800  1.0
  Si  Si26  1  0.00000000  0.60668100  0.99984700  1.0
  Si  Si27  1  0.00000000  0.10690900  0.49857800  1.0
  Si  Si28  1  0.00000000  0.69961000  0.69650300  1.0
  Si  Si29  1  0.00000000  0.19746200  0.19465000  1.0
  Si  Si30  1  0.00000000  0.19409600  0.80567700  1.0
  Si  Si31  1  0.00000000  0.69813500  0.30531300  1.0