# generated using pymatgen
data_Hf3Nb3(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41548773
_cell_length_b   9.41548773
_cell_length_c   3.07469198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94222555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Nb3(B2Ru5)2
_chemical_formula_sum   'Hf3 Nb3 B4 Ru10'
_cell_volume   272.57563824
_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  0.82514707  0.67589130  0.00000000  1.0
  Hf  Hf1  1  0.17589130  0.32514707  0.00000000  1.0
  Hf  Hf2  1  0.32440319  0.82440319  0.00000000  1.0
  Nb  Nb3  1  0.67602414  0.17602414  0.00000000  1.0
  Nb  Nb4  1  0.49958629  0.50070000  0.00000000  1.0
  Nb  Nb5  1  0.00070000  0.99958629  0.00000000  1.0
  B  B6  1  0.62153316  0.87833576  0.00000000  1.0
  B  B7  1  0.37833576  0.12153316  0.00000000  1.0
  B  B8  1  0.12084432  0.62084432  0.00000000  1.0
  B  B9  1  0.87864733  0.37864733  0.00000000  1.0
  Ru  Ru10  1  0.57114361  0.71903995  0.50000000  1.0
  Ru  Ru11  1  0.43169608  0.28084006  0.50000000  1.0
  Ru  Ru12  1  0.07018886  0.78109246  0.50000000  1.0
  Ru  Ru13  1  0.92570816  0.21726805  0.50000000  1.0
  Ru  Ru14  1  0.28109246  0.57018886  0.50000000  1.0
  Ru  Ru15  1  0.71726805  0.42570816  0.50000000  1.0
  Ru  Ru16  1  0.21903995  0.07114361  0.50000000  1.0
  Ru  Ru17  1  0.78084006  0.93169608  0.50000000  1.0
  Ru  Ru18  1  0.50280246  0.00280246  0.50000000  1.0
  Ru  Ru19  1  0.99910674  0.49910674  0.50000000  1.0