# generated using pymatgen
data_NbGa(Tc2W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39872398
_cell_length_b   6.25119766
_cell_length_c   13.21291165
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99770887
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbGa(Tc2W)2
_chemical_formula_sum   'Nb3 Ga3 Tc12 W6'
_cell_volume   363.31930363
_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
  Nb  Nb0  1  0.99999933  0.50000000  0.99593961  1.0
  Nb  Nb1  1  0.49988220  0.00000000  0.16665662  1.0
  Nb  Nb2  1  0.99985640  0.50000000  0.33738577  1.0
  Ga  Ga3  1  0.49997507  0.00000000  0.50236228  1.0
  Ga  Ga4  1  0.00011290  0.50000000  0.66667976  1.0
  Ga  Ga5  1  0.50010222  0.00000000  0.83098787  1.0
  Tc  Tc6  1  0.49999392  0.24945149  0.99934824  1.0
  Tc  Tc7  1  0.49999392  0.75054751  0.99934824  1.0
  Tc  Tc8  1  0.99993519  0.25091019  0.16665420  1.0
  Tc  Tc9  1  0.99993519  0.74908881  0.16665420  1.0
  Tc  Tc10  1  0.49989653  0.24945213  0.33397180  1.0
  Tc  Tc11  1  0.49989653  0.75054787  0.33397180  1.0
  Tc  Tc12  1  0.99997618  0.24908902  0.49995278  1.0
  Tc  Tc13  1  0.99997618  0.75091198  0.49995278  1.0
  Tc  Tc14  1  0.50012517  0.25029470  0.66667681  1.0
  Tc  Tc15  1  0.50012517  0.74970530  0.66667681  1.0
  Tc  Tc16  1  0.00009573  0.24908739  0.83339223  1.0
  Tc  Tc17  1  0.00009573  0.75091161  0.83339223  1.0
  W  W18  1  0.99999235  0.00000000  0.99253510  1.0
  W  W19  1  0.49995098  0.50000000  0.16665937  1.0
  W  W20  1  0.99983591  0.00000000  0.34078471  1.0
  W  W21  1  0.49994935  0.50000000  0.50886339  1.0
  W  W22  1  0.00020084  0.00000000  0.66667749  1.0
  W  W23  1  0.50009798  0.50000000  0.82447492  1.0