# generated using pymatgen
data_Li3Hf(B4Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96793290
_cell_length_b   8.15588230
_cell_length_c   9.85769357
_cell_angle_alpha   89.16266111
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Hf(B4Ru5)2
_chemical_formula_sum   'Li3 Hf1 B8 Ru10'
_cell_volume   238.59094778
_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
  Li  Li0  1  0.50000000  0.85481822  0.14503245  1.0
  Li  Li1  1  0.50000000  0.12106900  0.76855226  1.0
  Li  Li2  1  0.50000000  0.62412830  0.71695779  1.0
  Hf  Hf3  1  0.50000000  0.35267149  0.32838016  1.0
  B  B4  1  0.50000000  0.94866666  0.58776420  1.0
  B  B5  1  0.50000000  0.03708666  0.40623212  1.0
  B  B6  1  0.50000000  0.86028983  0.89566204  1.0
  B  B7  1  0.50000000  0.14670357  0.09530646  1.0
  B  B8  1  0.50000000  0.65614601  0.40702968  1.0
  B  B9  1  0.50000000  0.35463659  0.61924639  1.0
  B  B10  1  0.50000000  0.46306677  0.91731653  1.0
  B  B11  1  0.50000000  0.55233417  0.09757346  1.0
  Ru  Ru12  1  0.00000000  0.66405593  0.95619298  1.0
  Ru  Ru13  1  0.00000000  0.35301099  0.06043989  1.0
  Ru  Ru14  1  0.00000000  0.84836390  0.45213140  1.0
  Ru  Ru15  1  0.00000000  0.16046925  0.54424778  1.0
  Ru  Ru16  1  0.00000000  0.03847564  0.96936024  1.0
  Ru  Ru17  1  0.00000000  0.36381996  0.78097104  1.0
  Ru  Ru18  1  0.00000000  0.61722549  0.24646244  1.0
  Ru  Ru19  1  0.00000000  0.51092381  0.51855341  1.0
  Ru  Ru20  1  0.00000000  0.87755446  0.73374119  1.0
  Ru  Ru21  1  0.00000000  0.09448431  0.25284708  1.0