# generated using pymatgen
data_Hf5Sc3(OsRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44566630
_cell_length_b   4.55441828
_cell_length_c   9.10183544
_cell_angle_alpha   90.00013475
_cell_angle_beta   89.99769970
_cell_angle_gamma   90.00046615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sc3(OsRu)4
_chemical_formula_sum   'Hf5 Sc3 Os4 Ru4'
_cell_volume   267.19585101
_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  0.99981004  0.24999966  0.37172300  1.0
  Hf  Hf1  1  0.00004916  0.75000103  0.62413121  1.0
  Hf  Hf2  1  0.49995933  0.74999905  0.62248214  1.0
  Hf  Hf3  1  0.00021957  0.25000106  0.87830632  1.0
  Hf  Hf4  1  0.50023713  0.25000205  0.87838786  1.0
  Sc  Sc5  1  0.50007604  0.75000227  0.12766799  1.0
  Sc  Sc6  1  0.99991023  0.75000227  0.12537470  1.0
  Sc  Sc7  1  0.49977794  0.24999882  0.37198735  1.0
  Os  Os8  1  0.75163709  0.25000038  0.12283507  1.0
  Os  Os9  1  0.24622897  0.74999949  0.37912071  1.0
  Os  Os10  1  0.75133803  0.25000023  0.62703905  1.0
  Os  Os11  1  0.25074911  0.75000126  0.87097787  1.0
  Ru  Ru12  1  0.24883450  0.25000088  0.12306042  1.0
  Ru  Ru13  1  0.75228308  0.75000002  0.37864808  1.0
  Ru  Ru14  1  0.24934995  0.25000007  0.62676310  1.0
  Ru  Ru15  1  0.74953883  0.74999946  0.87149512  1.0