# generated using pymatgen
data_TiSi2(Tc2W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32719730
_cell_length_b   6.12489680
_cell_length_c   12.98791128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000873
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSi2(Tc2W)3
_chemical_formula_sum   'Ti2 Si4 Tc12 W6'
_cell_volume   344.22688464
_cell_formula_units_Z   2
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  0.00003465  0.50000000  0.66628321  1.0
  Ti  Ti1  1  0.50003427  0.00000000  0.83371596  1.0
  Si  Si2  1  0.00000527  0.50000000  0.00114840  1.0
  Si  Si3  1  0.49994136  0.00000000  0.16735127  1.0
  Si  Si4  1  0.99994351  0.50000000  0.33264612  1.0
  Si  Si5  1  0.50000468  0.00000000  0.49885401  1.0
  Tc  Tc6  1  0.49999998  0.25022296  0.00266359  1.0
  Tc  Tc7  1  0.49999998  0.74977604  0.00266359  1.0
  Tc  Tc8  1  0.99996418  0.25030167  0.16763515  1.0
  Tc  Tc9  1  0.99996418  0.74969933  0.16763515  1.0
  Tc  Tc10  1  0.49996644  0.24968797  0.33236168  1.0
  Tc  Tc11  1  0.49996644  0.75031303  0.33236168  1.0
  Tc  Tc12  1  0.00000071  0.24976969  0.49734161  1.0
  Tc  Tc13  1  0.00000071  0.75022931  0.49734161  1.0
  Tc  Tc14  1  0.50003056  0.24889060  0.66476383  1.0
  Tc  Tc15  1  0.50003056  0.75111040  0.66476383  1.0
  Tc  Tc16  1  0.00003125  0.25111271  0.83523477  1.0
  Tc  Tc17  1  0.00003125  0.74888829  0.83523477  1.0
  W  W18  1  0.00000574  0.00000000  0.00368597  1.0
  W  W19  1  0.49997552  0.50000000  0.16778264  1.0
  W  W20  1  0.99997653  0.00000000  0.33221352  1.0
  W  W21  1  0.50000617  0.50000000  0.49631983  1.0
  W  W22  1  0.00003920  0.00000000  0.66364523  1.0
  W  W23  1  0.50003888  0.50000000  0.83635259  1.0