# generated using pymatgen
data_Hf3Sc(OsRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44941673
_cell_length_b   4.56432817
_cell_length_c   9.11589427
_cell_angle_alpha   90.00008635
_cell_angle_beta   89.99988634
_cell_angle_gamma   90.00017979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc(OsRu)2
_chemical_formula_sum   'Hf6 Sc2 Os4 Ru4'
_cell_volume   268.34689918
_cell_formula_units_Z   2
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  0.50002150  0.25000125  0.37151268  1.0
  Hf  Hf1  1  0.00004207  0.24999950  0.37151531  1.0
  Hf  Hf2  1  0.99999778  0.74999778  0.62499990  1.0
  Hf  Hf3  1  0.49994591  0.74999837  0.62500275  1.0
  Hf  Hf4  1  0.99998736  0.25000054  0.87848255  1.0
  Hf  Hf5  1  0.49996801  0.25000115  0.87848564  1.0
  Sc  Sc6  1  0.50007164  0.75000665  0.12499915  1.0
  Sc  Sc7  1  0.99997130  0.75000331  0.12500314  1.0
  Os  Os8  1  0.75001908  0.25000427  0.12500056  1.0
  Os  Os9  1  0.25001940  0.74999961  0.37913672  1.0
  Os  Os10  1  0.74997920  0.24999887  0.62500105  1.0
  Os  Os11  1  0.24997979  0.75000016  0.87086074  1.0
  Ru  Ru12  1  0.25001868  0.25000420  0.12499304  1.0
  Ru  Ru13  1  0.75001895  0.74999888  0.37861155  1.0
  Ru  Ru14  1  0.24997909  0.24999806  0.62499496  1.0
  Ru  Ru15  1  0.74998123  0.74999640  0.87140026  1.0