# generated using pymatgen
data_Hf4SnRh8Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89246308
_cell_length_b   5.89046088
_cell_length_c   7.35902956
_cell_angle_alpha   89.99979093
_cell_angle_beta   90.00091253
_cell_angle_gamma   90.00145623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4SnRh8Au3
_chemical_formula_sum   'Hf4 Sn1 Rh8 Au3'
_cell_volume   255.42693558
_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  0.75008780  0.24999734  0.99999394  1.0
  Hf  Hf1  1  0.24991197  0.75000258  0.99998321  1.0
  Hf  Hf2  1  0.25003441  0.75000170  0.49999714  1.0
  Hf  Hf3  1  0.74984807  0.25000703  0.49998088  1.0
  Sn  Sn4  1  0.74995857  0.74999748  0.50006305  1.0
  Rh  Rh5  1  0.50058205  0.50064384  0.25379302  1.0
  Rh  Rh6  1  0.50058588  0.99934937  0.25374963  1.0
  Rh  Rh7  1  0.99940687  0.50059740  0.25403439  1.0
  Rh  Rh8  1  0.99941235  0.99941051  0.25407184  1.0
  Rh  Rh9  1  0.99942032  0.50054945  0.74596990  1.0
  Rh  Rh10  1  0.99943296  0.99944449  0.74592568  1.0
  Rh  Rh11  1  0.50055376  0.50061900  0.74620855  1.0
  Rh  Rh12  1  0.50055984  0.99938909  0.74625519  1.0
  Au  Au13  1  0.24989172  0.24999811  0.00003519  1.0
  Au  Au14  1  0.75015847  0.74999708  0.99998248  1.0
  Au  Au15  1  0.25015495  0.24999653  0.49996092  1.0