# generated using pymatgen
data_Ti4Co4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.47734868
_cell_length_b   12.47734868
_cell_length_c   4.92309485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Co4Si7
_chemical_formula_sum   'Ti16 Co16 Si28'
_cell_volume   766.44823134
_cell_formula_units_Z   4
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  0.63572000  0.63572000  0.50000000  1
  Ti  Ti1  1  0.86428000  0.86428000  0.00000000  1
  Ti  Ti2  1  0.63572000  0.36428000  0.50000000  1
  Ti  Ti3  1  0.86428000  0.13572000  0.00000000  1
  Ti  Ti4  1  0.80676600  0.00000000  0.50000000  1
  Ti  Ti5  1  0.19323400  0.00000000  0.50000000  1
  Ti  Ti6  1  0.50000000  0.69323400  0.00000000  1
  Ti  Ti7  1  0.50000000  0.30676600  0.00000000  1
  Ti  Ti8  1  0.13572000  0.13572000  0.00000000  1
  Ti  Ti9  1  0.36428000  0.36428000  0.50000000  1
  Ti  Ti10  1  0.13572000  0.86428000  0.00000000  1
  Ti  Ti11  1  0.36428000  0.63572000  0.50000000  1
  Ti  Ti12  1  0.30676600  0.50000000  0.00000000  1
  Ti  Ti13  1  0.69323400  0.50000000  0.00000000  1
  Ti  Ti14  1  0.00000000  0.19323400  0.50000000  1
  Ti  Ti15  1  0.00000000  0.80676600  0.50000000  1
  Co  Co16  1  0.64937000  0.14937000  0.25000000  1
  Co  Co17  1  0.35063000  0.85063000  0.25000000  1
  Co  Co18  1  0.64937000  0.85063000  0.25000000  1
  Co  Co19  1  0.35063000  0.14937000  0.25000000  1
  Co  Co20  1  0.64937000  0.85063000  0.75000000  1
  Co  Co21  1  0.35063000  0.14937000  0.75000000  1
  Co  Co22  1  0.64937000  0.14937000  0.75000000  1
  Co  Co23  1  0.35063000  0.85063000  0.75000000  1
  Co  Co24  1  0.14937000  0.64937000  0.75000000  1
  Co  Co25  1  0.85063000  0.35063000  0.75000000  1
  Co  Co26  1  0.14937000  0.35063000  0.75000000  1
  Co  Co27  1  0.85063000  0.64937000  0.75000000  1
  Co  Co28  1  0.14937000  0.35063000  0.25000000  1
  Co  Co29  1  0.85063000  0.64937000  0.25000000  1
  Co  Co30  1  0.14937000  0.64937000  0.25000000  1
  Co  Co31  1  0.85063000  0.35063000  0.25000000  1
  Si  Si32  1  0.59461200  0.00000000  0.50000000  1
  Si  Si33  1  0.40538800  0.00000000  0.50000000  1
  Si  Si34  1  0.50000000  0.90538800  0.00000000  1
  Si  Si35  1  0.50000000  0.09461200  0.00000000  1
  Si  Si36  1  0.00000000  0.00000000  0.74950100  1
  Si  Si37  1  0.00000000  0.00000000  0.25049900  1
  Si  Si38  1  0.79354800  0.79354800  0.50000000  1
  Si  Si39  1  0.70645200  0.70645200  0.00000000  1
  Si  Si40  1  0.79354800  0.20645200  0.50000000  1
  Si  Si41  1  0.70645200  0.29354800  0.00000000  1
  Si  Si42  1  0.29403300  0.00000000  0.00000000  1
  Si  Si43  1  0.70596700  0.00000000  0.00000000  1
  Si  Si44  1  0.50000000  0.20596700  0.50000000  1
  Si  Si45  1  0.50000000  0.79403300  0.50000000  1
  Si  Si46  1  0.09461200  0.50000000  0.00000000  1
  Si  Si47  1  0.90538800  0.50000000  0.00000000  1
  Si  Si48  1  0.00000000  0.40538800  0.50000000  1
  Si  Si49  1  0.00000000  0.59461200  0.50000000  1
  Si  Si50  1  0.50000000  0.50000000  0.24950100  1
  Si  Si51  1  0.50000000  0.50000000  0.75049900  1
  Si  Si52  1  0.29354800  0.29354800  0.00000000  1
  Si  Si53  1  0.20645200  0.20645200  0.50000000  1
  Si  Si54  1  0.29354800  0.70645200  0.00000000  1
  Si  Si55  1  0.20645200  0.79354800  0.50000000  1
  Si  Si56  1  0.79403300  0.50000000  0.50000000  1
  Si  Si57  1  0.20596700  0.50000000  0.50000000  1
  Si  Si58  1  0.00000000  0.70596700  0.00000000  1
  Si  Si59  1  0.00000000  0.29403300  0.00000000  1
