# generated using pymatgen
data_Hf8Al14SiRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78142119
_cell_length_b   8.78142136
_cell_length_c   8.78142067
_cell_angle_alpha   120.14609567
_cell_angle_beta   119.85142433
_cell_angle_gamma   90.00233525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Al14SiRh7
_chemical_formula_sum   'Hf8 Al14 Si1 Rh7'
_cell_volume   478.83288200
_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  0.80405254  0.29851113  0.09111277  1.0
  Hf  Hf1  1  0.20739936  0.29851113  0.49445858  1.0
  Hf  Hf2  1  0.19575970  0.69575970  0.50000000  1.0
  Hf  Hf3  1  0.20739936  0.71294077  0.90888723  1.0
  Hf  Hf4  1  0.80405254  0.71294077  0.50554142  1.0
  Hf  Hf5  1  0.78762266  0.28762266  0.50000000  1.0
  Hf  Hf6  1  0.37991230  0.12038540  0.74047309  1.0
  Hf  Hf7  1  0.37991230  0.63943921  0.25952691  1.0
  Al  Al8  1  0.16206180  0.33068327  0.16862147  1.0
  Al  Al9  1  0.16206180  0.99344034  0.83137853  1.0
  Al  Al10  1  0.15387655  0.33849815  0.81537740  1.0
  Al  Al11  1  0.52312076  0.33849815  0.18462260  1.0
  Al  Al12  1  0.83557117  0.66210320  0.82653204  1.0
  Al  Al13  1  0.83557117  0.00903913  0.17346796  1.0
  Al  Al14  1  0.83472760  0.66443723  0.17028937  1.0
  Al  Al15  1  0.49414686  0.66443723  0.82971063  1.0
  Al  Al16  1  0.38032808  0.12031390  0.26001318  1.0
  Al  Al17  1  0.86030172  0.12031390  0.73998682  1.0
  Al  Al18  1  0.62175737  0.87843024  0.25667186  1.0
  Al  Al19  1  0.62175737  0.36508551  0.74332814  1.0
  Al  Al20  1  0.62343844  0.87936911  0.74406932  1.0
  Al  Al21  1  0.13529779  0.87936911  0.25593068  1.0
  Si  Si22  1  0.99139125  0.49139125  0.50000000  1.0
  Rh  Rh23  1  0.99976402  0.99957602  0.50149689  1.0
  Rh  Rh24  1  0.49807913  0.99957602  0.99981200  1.0
  Rh  Rh25  1  0.49879232  0.49879232  0.00000000  1.0
  Rh  Rh26  1  0.49807913  0.49826713  0.49850311  1.0
  Rh  Rh27  1  0.99976402  0.49826713  0.00018800  1.0
  Rh  Rh28  1  0.99962072  0.99962072  1.00000000  1.0
  Rh  Rh29  1  0.50437817  0.00437817  0.50000000  1.0