# generated using pymatgen
data_Nb2B2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47783573
_cell_length_b   9.47783573
_cell_length_c   2.93797294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2B2Ru5W
_chemical_formula_sum   'Nb4 B4 Ru10 W2'
_cell_volume   263.91625849
_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  0.82271717  0.67728283  0.00000000  1.0
  Nb  Nb1  1  0.17728283  0.32271717  0.00000000  1.0
  Nb  Nb2  1  0.32271717  0.82271717  0.00000000  1.0
  Nb  Nb3  1  0.67728283  0.17728283  0.00000000  1.0
  B  B4  1  0.62031749  0.87968251  0.00000000  1.0
  B  B5  1  0.37968251  0.12031749  0.00000000  1.0
  B  B6  1  0.12031749  0.62031749  0.00000000  1.0
  B  B7  1  0.87968251  0.37968251  0.00000000  1.0
  Ru  Ru8  1  0.57039159  0.71898180  0.50000000  1.0
  Ru  Ru9  1  0.42960841  0.28101820  0.50000000  1.0
  Ru  Ru10  1  0.07039159  0.78101820  0.50000000  1.0
  Ru  Ru11  1  0.92960841  0.21898180  0.50000000  1.0
  Ru  Ru12  1  0.28101820  0.57039159  0.50000000  1.0
  Ru  Ru13  1  0.71898180  0.42960841  0.50000000  1.0
  Ru  Ru14  1  0.21898180  0.07039159  0.50000000  1.0
  Ru  Ru15  1  0.78101820  0.92960841  0.50000000  1.0
  Ru  Ru16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0
  W  W18  1  0.50000000  0.50000000  0.00000000  1.0
  W  W19  1  0.00000000  0.00000000  0.00000000  1.0