# generated using pymatgen
data_Hf6B4Ru9Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49343214
_cell_length_b   9.45636488
_cell_length_c   3.10999408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04498293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6B4Ru9Pt
_chemical_formula_sum   'Hf6 B4 Ru9 Pt1'
_cell_volume   279.19452678
_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  0.83349956  0.67342505  0.00000000  1.0
  Hf  Hf1  1  0.17663893  0.32322692  0.00000000  1.0
  Hf  Hf2  1  0.31505341  0.82773325  0.00000000  1.0
  Hf  Hf3  1  0.67586720  0.17858663  0.00000000  1.0
  Hf  Hf4  1  0.49817986  0.49434281  0.00000000  1.0
  Hf  Hf5  1  0.99891862  0.00174294  0.00000000  1.0
  B  B6  1  0.62658435  0.89402332  0.00000000  1.0
  B  B7  1  0.37516524  0.12034784  0.00000000  1.0
  B  B8  1  0.12235954  0.62084702  0.00000000  1.0
  B  B9  1  0.87887626  0.37892181  0.00000000  1.0
  Ru  Ru10  1  0.42970374  0.27593616  0.50000000  1.0
  Ru  Ru11  1  0.07054770  0.77930257  0.50000000  1.0
  Ru  Ru12  1  0.92576545  0.22044352  0.50000000  1.0
  Ru  Ru13  1  0.28108173  0.57246514  0.50000000  1.0
  Ru  Ru14  1  0.72064942  0.43169544  0.50000000  1.0
  Ru  Ru15  1  0.21993116  0.07017856  0.50000000  1.0
  Ru  Ru16  1  0.77873874  0.92398502  0.50000000  1.0
  Ru  Ru17  1  0.49898997  0.99605586  0.50000000  1.0
  Ru  Ru18  1  0.00228506  0.49843162  0.50000000  1.0
  Pt  Pt19  1  0.57116306  0.71831051  0.50000000  1.0