# generated using pymatgen
data_VGa(Tc2W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34425729
_cell_length_b   6.15674778
_cell_length_c   13.03715659
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99925768
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VGa(Tc2W)2
_chemical_formula_sum   'V3 Ga3 Tc12 W6'
_cell_volume   348.69826183
_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
  V  V0  1  0.99998295  0.00000000  0.99851145  1.0
  V  V1  1  0.49991179  0.50000000  0.16667490  1.0
  V  V2  1  0.99989936  0.00000000  0.33478624  1.0
  Ga  Ga3  1  0.49996435  0.50000000  0.50000101  1.0
  Ga  Ga4  1  0.00010638  0.00000000  0.66673227  1.0
  Ga  Ga5  1  0.50012015  0.50000000  0.83326774  1.0
  Tc  Tc6  1  0.49999042  0.24850188  0.00339824  1.0
  Tc  Tc7  1  0.49999042  0.75149812  0.00339824  1.0
  Tc  Tc8  1  0.99994665  0.24935114  0.16665903  1.0
  Tc  Tc9  1  0.99994665  0.75064786  0.16665903  1.0
  Tc  Tc10  1  0.49993133  0.24848125  0.32990065  1.0
  Tc  Tc11  1  0.49993133  0.75151875  0.32990065  1.0
  Tc  Tc12  1  0.99997962  0.24753230  0.49544341  1.0
  Tc  Tc13  1  0.99997962  0.75246670  0.49544341  1.0
  Tc  Tc14  1  0.50009866  0.24976123  0.66663409  1.0
  Tc  Tc15  1  0.50009866  0.75023877  0.66663409  1.0
  Tc  Tc16  1  0.00008338  0.24756009  0.83791273  1.0
  Tc  Tc17  1  0.00008338  0.75243891  0.83791273  1.0
  W  W18  1  0.99998133  0.50000000  0.99761970  1.0
  W  W19  1  0.49995044  0.00000000  0.16665736  1.0
  W  W20  1  0.99993272  0.50000000  0.33585217  1.0
  W  W21  1  0.49995640  0.00000000  0.50410958  1.0
  W  W22  1  0.00008995  0.50000000  0.66670727  1.0
  W  W23  1  0.50004404  0.00000000  0.82918605  1.0