# generated using pymatgen
data_V3Si(Tc3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30055235
_cell_length_b   6.08829656
_cell_length_c   12.87742595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00052972
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Si(Tc3W)2
_chemical_formula_sum   'V6 Si2 Tc12 W4'
_cell_volume   337.17013404
_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
  V  V0  1  0.99997312  0.50000000  0.99295482  1.0
  V  V1  1  0.49992386  0.00000000  0.16408187  1.0
  V  V2  1  0.99992935  0.50000000  0.33588923  1.0
  V  V3  1  0.49997496  0.00000000  0.50704716  1.0
  V  V4  1  0.00007329  0.50000000  0.67200652  1.0
  V  V5  1  0.50006561  0.00000000  0.82802638  1.0
  Si  Si6  1  0.00011442  0.00000000  0.66903651  1.0
  Si  Si7  1  0.50010469  0.50000000  0.83098891  1.0
  Tc  Tc8  1  0.49999778  0.25200812  0.99695024  1.0
  Tc  Tc9  1  0.49999778  0.74799188  0.99695024  1.0
  Tc  Tc10  1  0.99993633  0.24972783  0.16519517  1.0
  Tc  Tc11  1  0.99993633  0.75027217  0.16519517  1.0
  Tc  Tc12  1  0.49993872  0.25028880  0.33478873  1.0
  Tc  Tc13  1  0.49993872  0.74971120  0.33478873  1.0
  Tc  Tc14  1  0.00000537  0.24800091  0.50304383  1.0
  Tc  Tc15  1  0.00000537  0.75199909  0.50304383  1.0
  Tc  Tc16  1  0.50008049  0.24852517  0.66779789  1.0
  Tc  Tc17  1  0.50008049  0.75147483  0.66779789  1.0
  Tc  Tc18  1  0.00008180  0.25147158  0.83222217  1.0
  Tc  Tc19  1  0.00008180  0.74852842  0.83222217  1.0
  W  W20  1  0.00000146  0.00000000  0.99672918  1.0
  W  W21  1  0.49987608  0.50000000  0.16508218  1.0
  W  W22  1  0.99987935  0.00000000  0.33489105  1.0
  W  W23  1  0.50000181  0.50000000  0.50327211  1.0