# generated using pymatgen
data_Nb2B2SbRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46969695
_cell_length_b   9.46969695
_cell_length_c   2.99329152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2B2SbRu5
_chemical_formula_sum   'Nb4 B4 Sb2 Ru10'
_cell_volume   268.42389715
_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  0.82474486  0.67525514  0.00000000  1.0
  Nb  Nb1  1  0.17525514  0.32474486  0.00000000  1.0
  Nb  Nb2  1  0.32474486  0.82474486  0.00000000  1.0
  Nb  Nb3  1  0.67525514  0.17525514  0.00000000  1.0
  B  B4  1  0.62122950  0.87877050  0.00000000  1.0
  B  B5  1  0.37877050  0.12122950  0.00000000  1.0
  B  B6  1  0.12122950  0.62122950  0.00000000  1.0
  B  B7  1  0.87877050  0.37877050  0.00000000  1.0
  Sb  Sb8  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.57024493  0.71991093  0.50000000  1.0
  Ru  Ru11  1  0.42975507  0.28008907  0.50000000  1.0
  Ru  Ru12  1  0.07024493  0.78008907  0.50000000  1.0
  Ru  Ru13  1  0.92975507  0.21991093  0.50000000  1.0
  Ru  Ru14  1  0.28008907  0.57024493  0.50000000  1.0
  Ru  Ru15  1  0.71991093  0.42975507  0.50000000  1.0
  Ru  Ru16  1  0.21991093  0.07024493  0.50000000  1.0
  Ru  Ru17  1  0.78008907  0.92975507  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