# generated using pymatgen
data_Hf3Sc(AlRe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24516885
_cell_length_b   5.24520747
_cell_length_c   8.52733707
_cell_angle_alpha   90.00037634
_cell_angle_beta   89.99964309
_cell_angle_gamma   120.00032556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc(AlRe3)2
_chemical_formula_sum   'Hf3 Sc1 Al2 Re6'
_cell_volume   203.17243322
_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  0.66666518  0.33332380  0.93391415  1.0
  Hf  Hf1  1  0.66667909  0.33335353  0.56536473  1.0
  Hf  Hf2  1  0.33332841  0.66667459  0.06765472  1.0
  Sc  Sc3  1  0.33331889  0.66664680  0.43517748  1.0
  Al  Al4  1  0.00000198  0.00000375  0.99962799  1.0
  Al  Al5  1  0.99999685  0.99999709  0.49923881  1.0
  Re  Re6  1  0.17052838  0.34106476  0.75095961  1.0
  Re  Re7  1  0.82949120  0.17051915  0.24871386  1.0
  Re  Re8  1  0.34103600  0.17051538  0.24871218  1.0
  Re  Re9  1  0.65893318  0.82946637  0.75095677  1.0
  Re  Re10  1  0.82948411  0.65897019  0.24872023  1.0
  Re  Re11  1  0.17053473  0.82946657  0.75095948  1.0