# generated using pymatgen
data_Hf4SbRh10Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03431624
_cell_length_b   5.56950868
_cell_length_c   11.10278788
_cell_angle_alpha   87.90443125
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4SbRh10Au
_chemical_formula_sum   'Hf4 Sb1 Rh10 Au1'
_cell_volume   249.30346980
_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  0.50000000  0.21853119  0.63110014  1.0
  Hf  Hf1  1  0.50000000  0.78146881  0.36889986  1.0
  Hf  Hf2  1  0.50000000  0.69344026  0.85746262  1.0
  Hf  Hf3  1  0.50000000  0.30655974  0.14253738  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.21007448  0.88408706  1.0
  Rh  Rh6  1  0.50000000  0.78992552  0.11591294  1.0
  Rh  Rh7  1  0.50000000  0.73447498  0.62266105  1.0
  Rh  Rh8  1  0.50000000  0.26552502  0.37733895  1.0
  Rh  Rh9  1  0.00000000  0.46300119  0.75097613  1.0
  Rh  Rh10  1  0.00000000  0.53699881  0.24902387  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh13  1  0.00000000  0.03459021  0.24849036  1.0
  Rh  Rh14  1  0.00000000  0.96540979  0.75150964  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0