# generated using pymatgen
data_TaNb2(SiW)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94208983
_cell_length_b   6.92589534
_cell_length_c   3.33013050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92286247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb2(SiW)3
_chemical_formula_sum   'Ta1 Nb2 Si3 W3'
_cell_volume   138.76983975
_cell_formula_units_Z   1
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  1.00000000  0.60054903  0.50000000  1.0
  Nb  Nb1  1  0.40390039  0.40132808  0.50000000  1.0
  Nb  Nb2  1  0.59609961  0.99742769  0.50000000  1.0
  Si  Si3  1  0.66770752  0.33301330  0.00000000  1.0
  Si  Si4  1  0.33229248  0.66530578  0.00000000  1.0
  Si  Si5  1  1.00000000  0.00179014  0.50000000  1.0
  W  W6  1  0.74321265  0.74195229  0.00000000  1.0
  W  W7  1  0.25678735  0.99873964  0.00000000  1.0
  W  W8  1  1.00000000  0.25989306  0.00000000  1.0