# generated using pymatgen
data_LiHf5(TaRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47989571
_cell_length_b   6.33853278
_cell_length_c   13.42615306
_cell_angle_alpha   89.99993143
_cell_angle_beta   90.00031454
_cell_angle_gamma   89.99997856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf5(TaRu2)6
_chemical_formula_sum   'Li1 Hf5 Ta6 Ru12'
_cell_volume   381.24858285
_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  0.50005842  0.50000000  0.83334967  1.0
  Hf  Hf1  1  0.00000189  0.00000100  0.99714983  1.0
  Hf  Hf2  1  0.49995468  0.50000000  0.16424878  1.0
  Hf  Hf3  1  0.99996795  1.00000000  0.33334662  1.0
  Hf  Hf4  1  0.49999331  0.50000000  0.50241938  1.0
  Hf  Hf5  1  0.00004268  0.00000000  0.66950627  1.0
  Ta  Ta6  1  0.99998772  0.50000000  0.99079297  1.0
  Ta  Ta7  1  0.49997024  0.99999900  0.16433589  1.0
  Ta  Ta8  1  0.99994463  0.50000200  0.33334277  1.0
  Ta  Ta9  1  0.50000284  0.99999800  0.50233699  1.0
  Ta  Ta10  1  0.00001815  0.50000000  0.67586126  1.0
  Ta  Ta11  1  0.50005112  0.00000100  0.83332672  1.0
  Ru  Ru12  1  0.49999781  0.25122584  0.99822446  1.0
  Ru  Ru13  1  0.49999681  0.74877616  0.99822546  1.0
  Ru  Ru14  1  0.99996023  0.25011272  0.16488402  1.0
  Ru  Ru15  1  0.99996123  0.74988728  0.16488302  1.0
  Ru  Ru16  1  0.49996069  0.25044323  0.33335111  1.0
  Ru  Ru17  1  0.49996169  0.74955577  0.33335111  1.0
  Ru  Ru18  1  0.00000054  0.25010595  0.50179054  1.0
  Ru  Ru19  1  0.99999854  0.74989305  0.50179154  1.0
  Ru  Ru20  1  0.50004500  0.25122506  0.66841811  1.0
  Ru  Ru21  1  0.50004600  0.74877494  0.66841811  1.0
  Ru  Ru22  1  0.00004092  0.25268184  0.83332219  1.0
  Ru  Ru23  1  0.00004092  0.74731816  0.83332219  1.0