# generated using pymatgen
data_Nb3Si3TcW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88759987
_cell_length_b   6.88759898
_cell_length_c   3.35503155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09159019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Si3TcW2
_chemical_formula_sum   'Nb3 Si3 Tc1 W2'
_cell_volume   137.70872014
_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
  Nb  Nb0  1  0.40193004  0.98663899  0.50000000  1.0
  Nb  Nb1  1  0.98663899  0.40193004  0.50000000  1.0
  Nb  Nb2  1  0.60966585  0.60966585  0.50000000  1.0
  Si  Si3  1  0.32984333  0.65578060  0.00000000  1.0
  Si  Si4  1  0.65578060  0.32984333  0.00000000  1.0
  Si  Si5  1  0.01386259  0.01386259  0.50000000  1.0
  Tc  Tc6  1  0.25944366  0.25944366  0.00000000  1.0
  W  W7  1  0.74378906  0.99904287  0.00000000  1.0
  W  W8  1  0.99904287  0.74378906  0.00000000  1.0