# generated using pymatgen
data_HfNb5(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42412305
_cell_length_b   9.42412305
_cell_length_c   3.03496449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96542664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb5(B2Ru5)2
_chemical_formula_sum   'Hf1 Nb5 B4 Ru10'
_cell_volume   269.54757597
_cell_formula_units_Z   1
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
  Hf  Hf0  1  0.82437402  0.67562598  0.00000000  1.0
  Nb  Nb1  1  0.17625954  0.32374046  0.00000000  1.0
  Nb  Nb2  1  0.32398326  0.82311845  0.00000000  1.0
  Nb  Nb3  1  0.67688155  0.17601674  0.00000000  1.0
  Nb  Nb4  1  0.49982154  0.50010891  0.00000000  1.0
  Nb  Nb5  1  0.99989109  0.00017846  0.00000000  1.0
  B  B6  1  0.62100823  0.87899177  0.00000000  1.0
  B  B7  1  0.37832749  0.12167251  0.00000000  1.0
  B  B8  1  0.12107965  0.62138445  0.00000000  1.0
  B  B9  1  0.87861555  0.37892035  0.00000000  1.0
  Ru  Ru10  1  0.56874339  0.71976758  0.50000000  1.0
  Ru  Ru11  1  0.42870756  0.28105386  0.50000000  1.0
  Ru  Ru12  1  0.07316513  0.78180953  0.50000000  1.0
  Ru  Ru13  1  0.92897227  0.21871308  0.50000000  1.0
  Ru  Ru14  1  0.28128692  0.57102773  0.50000000  1.0
  Ru  Ru15  1  0.71819047  0.42683487  0.50000000  1.0
  Ru  Ru16  1  0.21894614  0.07129244  0.50000000  1.0
  Ru  Ru17  1  0.78023242  0.93125661  0.50000000  1.0
  Ru  Ru18  1  0.49947507  0.00052493  0.50000000  1.0
  Ru  Ru19  1  0.00203873  0.49796127  0.50000000  1.0