# generated using pymatgen
data_NbSiRu5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00372129
_cell_length_b   5.37969463
_cell_length_c   10.54082024
_cell_angle_alpha   89.98823870
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSiRu5W
_chemical_formula_sum   'Nb2 Si2 Ru10 W2'
_cell_volume   227.03659253
_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  0.50000000  0.82689708  0.36133185  1.0
  Nb  Nb1  1  0.50000000  0.17310292  0.63866815  1.0
  Si  Si2  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.57739120  0.24735892  1.0
  Ru  Ru7  1  0.00000000  0.42260880  0.75264108  1.0
  Ru  Ru8  1  0.00000000  0.08318176  0.24402156  1.0
  Ru  Ru9  1  0.00000000  0.91681824  0.75597844  1.0
  Ru  Ru10  1  0.50000000  0.81863250  0.10191801  1.0
  Ru  Ru11  1  0.50000000  0.18136750  0.89808199  1.0
  Ru  Ru12  1  0.50000000  0.32272880  0.39145225  1.0
  Ru  Ru13  1  0.50000000  0.67727120  0.60854775  1.0
  W  W14  1  0.50000000  0.33031540  0.14237051  1.0
  W  W15  1  0.50000000  0.66968460  0.85762949  1.0