# generated using pymatgen
data_LuHf11(OsRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58853458
_cell_length_b   6.46692696
_cell_length_c   13.76277002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002469
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf11(OsRu)6
_chemical_formula_sum   'Lu1 Hf11 Os6 Ru6'
_cell_volume   408.39255644
_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
  Lu  Lu0  1  0.50000000  0.25009569  0.00000000  1.0
  Hf  Hf1  1  0.50000000  0.75034964  0.00000000  1.0
  Hf  Hf2  1  0.99998486  0.25000746  0.16659619  1.0
  Hf  Hf3  1  0.99998291  0.74998838  0.16654270  1.0
  Hf  Hf4  1  0.49998343  0.24988171  0.33347322  1.0
  Hf  Hf5  1  0.49998218  0.74980382  0.33336965  1.0
  Hf  Hf6  1  0.00000000  0.24993792  0.50000000  1.0
  Hf  Hf7  1  0.00000000  0.75006833  0.50000000  1.0
  Hf  Hf8  1  0.50001657  0.24988171  0.66652678  1.0
  Hf  Hf9  1  0.50001782  0.74980382  0.66663035  1.0
  Hf  Hf10  1  0.00001514  0.25000746  0.83340381  1.0
  Hf  Hf11  1  0.00001709  0.74998838  0.83345730  1.0
  Os  Os12  1  0.00000000  0.50700103  0.00000000  1.0
  Os  Os13  1  0.49997709  0.99693973  0.17016191  1.0
  Os  Os14  1  0.99998031  0.49969452  0.33415122  1.0
  Os  Os15  1  0.50000000  0.00006233  0.50000000  1.0
  Os  Os16  1  0.00001969  0.49969452  0.66584878  1.0
  Os  Os17  1  0.50002391  0.99693973  0.82983709  1.0
  Ru  Ru18  1  0.00000000  0.99507114  0.00000000  1.0
  Ru  Ru19  1  0.49998118  0.50233251  0.16999535  1.0
  Ru  Ru20  1  0.99998116  0.00018525  0.33430765  1.0
  Ru  Ru21  1  0.50000000  0.49975318  0.50000000  1.0
  Ru  Ru22  1  0.00001884  0.00018525  0.66569235  1.0
  Ru  Ru23  1  0.50001682  0.50233251  0.83000465  1.0