# generated using pymatgen
data_Hf7Sc(OsRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44815458
_cell_length_b   4.57181499
_cell_length_c   9.14255995
_cell_angle_alpha   89.99993588
_cell_angle_beta   90.00018111
_cell_angle_gamma   89.99975858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Sc(OsRu)4
_chemical_formula_sum   'Hf7 Sc1 Os4 Ru4'
_cell_volume   269.52056232
_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  0.00014671  0.74999977  0.12502298  1.0
  Hf  Hf1  1  0.50004208  0.25000260  0.37232373  1.0
  Hf  Hf2  1  0.00003781  0.24999882  0.37413044  1.0
  Hf  Hf3  1  0.99978795  0.74999874  0.62497994  1.0
  Hf  Hf4  1  0.49980750  0.75000148  0.62497973  1.0
  Hf  Hf5  1  0.99999173  0.24999848  0.87586974  1.0
  Hf  Hf6  1  0.49998692  0.25000095  0.87767436  1.0
  Sc  Sc7  1  0.50014111  0.75000941  0.12502730  1.0
  Os  Os8  1  0.75326140  0.25000180  0.12502368  1.0
  Os  Os9  1  0.24871175  0.74999801  0.37702037  1.0
  Os  Os10  1  0.74931524  0.24999902  0.62497529  1.0
  Os  Os11  1  0.24867295  0.74999896  0.87297595  1.0
  Ru  Ru12  1  0.24824218  0.24999829  0.12501619  1.0
  Ru  Ru13  1  0.75072720  0.75000021  0.37675676  1.0
  Ru  Ru14  1  0.25043472  0.24999902  0.62497723  1.0
  Ru  Ru15  1  0.75069076  0.75000245  0.87324731  1.0