# generated using pymatgen
data_TaGa(Tc2W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39793218
_cell_length_b   6.24333747
_cell_length_c   13.19540498
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99722211
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaGa(Tc2W)2
_chemical_formula_sum   'Ta3 Ga3 Tc12 W6'
_cell_volume   362.31645724
_cell_formula_units_Z   3
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
  Ta  Ta0  1  0.99996605  0.50000000  0.99613600  1.0
  Ta  Ta1  1  0.49990300  0.00000000  0.16667951  1.0
  Ta  Ta2  1  0.99981572  0.50000000  0.33721885  1.0
  Ga  Ga3  1  0.49996028  0.00000000  0.50213814  1.0
  Ga  Ga4  1  0.00015181  0.50000000  0.66671226  1.0
  Ga  Ga5  1  0.50014514  0.00000000  0.83119624  1.0
  Tc  Tc6  1  0.49999620  0.24965698  0.99983086  1.0
  Tc  Tc7  1  0.49999620  0.75034202  0.99983086  1.0
  Tc  Tc8  1  0.99989234  0.25088982  0.16669038  1.0
  Tc  Tc9  1  0.99989234  0.74910918  0.16669038  1.0
  Tc  Tc10  1  0.49988381  0.24964574  0.33347040  1.0
  Tc  Tc11  1  0.49988381  0.75035426  0.33347040  1.0
  Tc  Tc12  1  0.99997594  0.24911798  0.49954556  1.0
  Tc  Tc13  1  0.99997594  0.75088302  0.49954556  1.0
  Tc  Tc14  1  0.50015772  0.25054793  0.66668302  1.0
  Tc  Tc15  1  0.50015772  0.74945207  0.66668302  1.0
  Tc  Tc16  1  0.00011166  0.24914675  0.83375876  1.0
  Tc  Tc17  1  0.00011166  0.75085225  0.83375876  1.0
  W  W18  1  0.99998161  0.00000000  0.99296322  1.0
  W  W19  1  0.49974669  0.50000000  0.16673357  1.0
  W  W20  1  0.99984571  0.00000000  0.34031406  1.0
  W  W21  1  0.49997061  0.50000000  0.50828928  1.0
  W  W22  1  0.00038753  0.00000000  0.66674250  1.0
  W  W23  1  0.50008652  0.50000000  0.82491841  1.0