# generated using pymatgen
data_Nb3Si3Ru2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49624714
_cell_length_b   7.49624695
_cell_length_c   7.49624737
_cell_angle_alpha   126.74675278
_cell_angle_beta   124.02222693
_cell_angle_gamma   80.92114114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Si3Ru2W
_chemical_formula_sum   'Nb6 Si6 Ru4 W2'
_cell_volume   269.64369502
_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  0.55834561  0.09298731  0.03464170  1.0
  Nb  Nb1  1  0.44165439  0.47629610  0.53464170  1.0
  Nb  Nb2  1  0.96018856  0.48822480  0.02803623  1.0
  Nb  Nb3  1  0.03981144  0.06784767  0.52803623  1.0
  Nb  Nb4  1  0.75268036  0.92050595  0.66782659  1.0
  Nb  Nb5  1  0.24731964  0.91514623  0.16782659  1.0
  Si  Si6  1  0.77886602  0.55235148  0.27348646  1.0
  Si  Si7  1  0.22113398  0.49462044  0.77348646  1.0
  Si  Si8  1  0.33463601  0.81755519  0.49244158  1.0
  Si  Si9  1  0.66536399  0.15780357  0.48291818  1.0
  Si  Si10  1  0.82511462  0.81755519  0.98291818  1.0
  Si  Si11  1  0.17488538  0.15780357  0.99244158  1.0
  Ru  Ru12  1  0.15955582  0.74649492  0.65376953  1.0
  Ru  Ru13  1  0.84044418  0.49421471  0.58693910  1.0
  Ru  Ru14  1  0.59272539  0.74649492  0.08693910  1.0
  Ru  Ru15  1  0.40727461  0.49421471  0.15376953  1.0
  W  W16  1  0.50000000  0.25104062  0.75104062  1.0
  W  W17  1  1.00000000  0.25104062  0.25104062  1.0