# generated using pymatgen
data_Ti5Ga(Tc2W)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37990175
_cell_length_b   6.20864529
_cell_length_c   13.13883275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00025075
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Ga(Tc2W)6
_chemical_formula_sum   'Ti5 Ga1 Tc12 W6'
_cell_volume   357.28764706
_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  0.00000975  0.00000000  0.99964953  1.0
  Ti  Ti1  1  0.49989715  0.50000000  0.16546983  1.0
  Ti  Ti2  1  0.99992569  0.00000000  0.33336606  1.0
  Ti  Ti3  1  0.49998507  0.50000000  0.50118769  1.0
  Ti  Ti4  1  0.00010570  0.00000000  0.66702297  1.0
  Ga  Ga5  1  0.50009727  0.50000000  0.83327927  1.0
  Tc  Tc6  1  0.49999394  0.24888786  0.00128188  1.0
  Tc  Tc7  1  0.49999394  0.75111214  0.00128188  1.0
  Tc  Tc8  1  0.99992225  0.25057272  0.16638943  1.0
  Tc  Tc9  1  0.99992225  0.74942628  0.16638943  1.0
  Tc  Tc10  1  0.49991507  0.25059041  0.33333475  1.0
  Tc  Tc11  1  0.49991507  0.74940959  0.33333475  1.0
  Tc  Tc12  1  0.00000204  0.25059599  0.50030582  1.0
  Tc  Tc13  1  0.00000204  0.74940301  0.50030582  1.0
  Tc  Tc14  1  0.50008098  0.24889106  0.66540029  1.0
  Tc  Tc15  1  0.50008098  0.75110894  0.66540029  1.0
  Tc  Tc16  1  0.00009839  0.24682215  0.83334647  1.0
  Tc  Tc17  1  0.00009839  0.75317685  0.83334647  1.0
  W  W18  1  0.99998711  0.50000000  0.99579341  1.0
  W  W19  1  0.49990288  0.00000000  0.16638257  1.0
  W  W20  1  0.99982933  0.50000000  0.33320496  1.0
  W  W21  1  0.50000679  0.00000000  0.50040219  1.0
  W  W22  1  0.00004449  0.50000000  0.67090552  1.0
  W  W23  1  0.50018043  0.00000000  0.83321772  1.0