# generated using pymatgen
data_Hf6B4Ru7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50780793
_cell_length_b   9.40840143
_cell_length_c   3.10599062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07486221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6B4Ru7Rh3
_chemical_formula_sum   'Hf6 B4 Ru7 Rh3'
_cell_volume   277.84079160
_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  0.82393606  0.67298519  0.00000000  1.0
  Hf  Hf1  1  0.17035340  0.32346073  0.00000000  1.0
  Hf  Hf2  1  0.32498979  0.82601235  0.00000000  1.0
  Hf  Hf3  1  0.68072865  0.17443257  0.00000000  1.0
  Hf  Hf4  1  0.49949796  0.49905687  0.00000000  1.0
  Hf  Hf5  1  0.99977464  0.00086279  0.00000000  1.0
  B  B6  1  0.62501393  0.88348929  0.00000000  1.0
  B  B7  1  0.37509192  0.11645326  0.00000000  1.0
  B  B8  1  0.12425438  0.61632630  0.00000000  1.0
  B  B9  1  0.87658516  0.37897935  0.00000000  1.0
  Ru  Ru10  1  0.92818826  0.22148608  0.50000000  1.0
  Ru  Ru11  1  0.27935339  0.57392984  0.50000000  1.0
  Ru  Ru12  1  0.71976257  0.43014281  0.50000000  1.0
  Ru  Ru13  1  0.22139825  0.07264649  0.50000000  1.0
  Ru  Ru14  1  0.77925797  0.92524898  0.50000000  1.0
  Ru  Ru15  1  0.50079956  0.00052996  0.50000000  1.0
  Ru  Ru16  1  0.99964355  0.50300751  0.50000000  1.0
  Rh  Rh17  1  0.57026032  0.72119259  0.50000000  1.0
  Rh  Rh18  1  0.42804759  0.27914537  0.50000000  1.0
  Rh  Rh19  1  0.07306066  0.78061064  0.50000000  1.0