# generated using pymatgen
data_NbGa2(Tc2W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38485992
_cell_length_b   6.22976727
_cell_length_c   13.14655642
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99677928
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbGa2(Tc2W)3
_chemical_formula_sum   'Nb2 Ga4 Tc12 W6'
_cell_volume   359.11996921
_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
  Nb  Nb0  1  0.99999244  0.50000000  0.99824525  1.0
  Nb  Nb1  1  0.49986955  0.00000000  0.16837563  1.0
  Ga  Ga2  1  0.99986358  0.50000000  0.33489841  1.0
  Ga  Ga3  1  0.49999901  0.00000000  0.50087673  1.0
  Ga  Ga4  1  0.00013297  0.50000000  0.66591705  1.0
  Ga  Ga5  1  0.50011024  0.00000000  0.83191331  1.0
  Tc  Tc6  1  0.49999437  0.24873440  0.99983101  1.0
  Tc  Tc7  1  0.49999437  0.75126460  0.99983101  1.0
  Tc  Tc8  1  0.99990427  0.25130043  0.16690952  1.0
  Tc  Tc9  1  0.99990427  0.74869857  0.16690952  1.0
  Tc  Tc10  1  0.49988117  0.24915014  0.33384985  1.0
  Tc  Tc11  1  0.49988117  0.75084986  0.33384985  1.0
  Tc  Tc12  1  0.00000749  0.24967860  0.50069121  1.0
  Tc  Tc13  1  0.00000749  0.75032240  0.50069121  1.0
  Tc  Tc14  1  0.50013682  0.25028763  0.66600951  1.0
  Tc  Tc15  1  0.50013682  0.74971237  0.66600951  1.0
  Tc  Tc16  1  0.00008593  0.25082894  0.83283933  1.0
  Tc  Tc17  1  0.00008593  0.74917006  0.83283933  1.0
  W  W18  1  0.99998660  0.00000000  0.99341473  1.0
  W  W19  1  0.49993335  0.50000000  0.17313358  1.0
  W  W20  1  0.99984255  0.00000000  0.34214941  1.0
  W  W21  1  0.50003267  0.50000000  0.50231826  1.0
  W  W22  1  0.00013677  0.00000000  0.66419273  1.0
  W  W23  1  0.50008116  0.50000000  0.82430506  1.0