# generated using pymatgen
data_Ti6Si6Tc5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51625624
_cell_length_b   7.51622352
_cell_length_c   7.51622272
_cell_angle_alpha   126.24077401
_cell_angle_beta   128.95726558
_cell_angle_gamma   77.29554052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Si6Tc5W
_chemical_formula_sum   'Ti6 Si6 Tc5 W1'
_cell_volume   258.39665229
_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  0.44987888  0.40562162  0.45598285  1.0
  Ti  Ti1  1  0.55012112  0.00610396  0.95574174  1.0
  Ti  Ti2  1  0.05050306  0.00600469  0.45591375  1.0
  Ti  Ti3  1  0.94949694  0.40541069  0.95550163  1.0
  Ti  Ti4  1  0.25129995  0.60049580  0.85170775  1.0
  Ti  Ti5  1  0.74870005  0.60040880  0.34919585  1.0
  Si  Si6  1  0.16651431  0.67042104  0.50381910  1.0
  Si  Si7  1  0.83348569  0.33730480  0.50390674  1.0
  Si  Si8  1  0.66814536  0.67358851  0.00559811  1.0
  Si  Si9  1  0.33185464  0.33745175  0.00544416  1.0
  Si  Si10  1  0.24770204  0.99887549  0.24662756  1.0
  Si  Si11  1  0.75229796  0.99892652  0.75117445  1.0
  Tc  Tc12  1  0.36894033  0.74085625  0.37200152  1.0
  Tc  Tc13  1  0.63105967  0.00306019  0.37191492  1.0
  Tc  Tc14  1  0.86873762  0.74157454  0.87280671  1.0
  Tc  Tc15  1  0.13126238  0.00406909  0.87283692  1.0
  Tc  Tc16  1  1.00000000  0.26373628  0.26373628  1.0
  W  W17  1  0.50000000  0.26608996  0.76608996  1.0