# generated using pymatgen
data_Nb2SiB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24592512
_cell_length_b   9.24592512
_cell_length_c   2.94452804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2SiB2Ru5
_chemical_formula_sum   'Nb4 Si2 B4 Ru10'
_cell_volume   251.71925498
_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  0.82331128  0.67668872  0.00000000  1.0
  Nb  Nb1  1  0.17668872  0.32331128  0.00000000  1.0
  Nb  Nb2  1  0.32331128  0.82331128  0.00000000  1.0
  Nb  Nb3  1  0.67668872  0.17668872  0.00000000  1.0
  Si  Si4  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62449758  0.87550242  0.00000000  1.0
  B  B7  1  0.37550242  0.12449758  0.00000000  1.0
  B  B8  1  0.12449758  0.62449758  0.00000000  1.0
  B  B9  1  0.87550242  0.37550242  0.00000000  1.0
  Ru  Ru10  1  0.56688199  0.71106314  0.50000000  1.0
  Ru  Ru11  1  0.43311801  0.28893686  0.50000000  1.0
  Ru  Ru12  1  0.06688199  0.78893686  0.50000000  1.0
  Ru  Ru13  1  0.93311801  0.21106314  0.50000000  1.0
  Ru  Ru14  1  0.28893686  0.56688199  0.50000000  1.0
  Ru  Ru15  1  0.71106314  0.43311801  0.50000000  1.0
  Ru  Ru16  1  0.21106314  0.06688199  0.50000000  1.0
  Ru  Ru17  1  0.78893686  0.93311801  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0