# generated using pymatgen
data_Hf5Sc(TiOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54004716
_cell_length_b   8.54004733
_cell_length_c   8.53328080
_cell_angle_alpha   60.02621041
_cell_angle_beta   60.02620975
_cell_angle_gamma   59.94759196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sc(TiOs2)2
_chemical_formula_sum   'Hf10 Sc2 Ti4 Os8'
_cell_volume   440.06930774
_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  0.80670020  0.19329980  0.80670020  1.0
  Hf  Hf1  1  0.19329980  0.80670020  0.19329980  1.0
  Hf  Hf2  1  0.19329980  0.80670020  0.80670020  1.0
  Hf  Hf3  1  0.80670020  0.19329980  0.19329980  1.0
  Hf  Hf4  1  0.44164902  0.44164902  0.05835098  1.0
  Hf  Hf5  1  0.05835098  0.05835098  0.44164902  1.0
  Hf  Hf6  1  0.44295987  0.05704013  0.44295987  1.0
  Hf  Hf7  1  0.05704013  0.44295987  0.05704013  1.0
  Hf  Hf8  1  0.05704013  0.44295987  0.44295987  1.0
  Hf  Hf9  1  0.44295987  0.05704013  0.05704013  1.0
  Sc  Sc10  1  0.80933404  0.80933404  0.19066596  1.0
  Sc  Sc11  1  0.19066596  0.19066596  0.80933404  1.0
  Ti  Ti12  1  0.12528958  0.62309699  0.62580671  1.0
  Ti  Ti13  1  0.62309699  0.12528958  0.62580671  1.0
  Ti  Ti14  1  0.62580671  0.62580671  0.12528958  1.0
  Ti  Ti15  1  0.62580671  0.62580671  0.62309699  1.0
  Os  Os16  1  0.75771475  0.41074277  0.41577074  1.0
  Os  Os17  1  0.41074277  0.75771475  0.41577074  1.0
  Os  Os18  1  0.41577074  0.41577074  0.75771475  1.0
  Os  Os19  1  0.41577074  0.41577074  0.41074277  1.0
  Os  Os20  1  0.49402759  0.83309774  0.83643784  1.0
  Os  Os21  1  0.83309774  0.49402759  0.83643784  1.0
  Os  Os22  1  0.83643784  0.83643784  0.49402759  1.0
  Os  Os23  1  0.83643784  0.83643784  0.83309774  1.0