# generated using pymatgen
data_Hf5Zn6SiRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36642883
_cell_length_b   6.17632122
_cell_length_c   13.07383098
_cell_angle_alpha   90.00005418
_cell_angle_beta   89.99930301
_cell_angle_gamma   89.99788599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zn6SiRh12
_chemical_formula_sum   'Hf5 Zn6 Si1 Rh12'
_cell_volume   352.58117971
_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  0.49997089  0.49999989  0.15918217  1.0
  Hf  Hf1  1  0.99995881  0.99999993  0.33106317  1.0
  Hf  Hf2  1  0.49999929  0.49999985  0.49999986  1.0
  Hf  Hf3  1  0.00004086  0.00000003  0.66893676  1.0
  Hf  Hf4  1  0.50002944  0.49999961  0.84081826  1.0
  Zn  Zn5  1  0.00000006  0.49999958  0.00000050  1.0
  Zn  Zn6  1  0.49996466  0.99999974  0.17166315  1.0
  Zn  Zn7  1  0.99995885  0.49999978  0.32589637  1.0
  Zn  Zn8  1  0.49999949  0.99999981  0.49999966  1.0
  Zn  Zn9  1  0.00004025  0.50000062  0.67410390  1.0
  Zn  Zn10  1  0.50003559  0.99999978  0.82833720  1.0
  Si  Si11  1  0.00000006  0.99999972  0.00000019  1.0
  Rh  Rh12  1  0.50000276  0.22681076  0.00000036  1.0
  Rh  Rh13  1  0.49999764  0.77318869  0.00000025  1.0
  Rh  Rh14  1  0.99995932  0.23664892  0.15456053  1.0
  Rh  Rh15  1  0.99998420  0.76335284  0.15456014  1.0
  Rh  Rh16  1  0.49996284  0.25293920  0.33115349  1.0
  Rh  Rh17  1  0.49995859  0.74706062  0.33115347  1.0
  Rh  Rh18  1  0.00000049  0.25100982  0.49999966  1.0
  Rh  Rh19  1  0.99999563  0.74899032  0.49999985  1.0
  Rh  Rh20  1  0.50003962  0.25293926  0.66884538  1.0
  Rh  Rh21  1  0.50003635  0.74706081  0.66884636  1.0
  Rh  Rh22  1  0.00001572  0.23664670  0.84544036  1.0
  Rh  Rh23  1  0.00004057  0.76335072  0.84543996  1.0