# generated using pymatgen
data_HfZn8Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39737050
_cell_length_b   7.39736983
_cell_length_c   5.22258773
_cell_angle_alpha   89.99534275
_cell_angle_beta   89.99535303
_cell_angle_gamma   120.00702921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZn8Rh9
_chemical_formula_sum   'Hf1 Zn8 Rh9'
_cell_volume   247.48011403
_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  0.66651363  0.66651363  0.89210964  1.0
  Zn  Zn1  1  0.66689635  0.99899823  0.22591650  1.0
  Zn  Zn2  1  0.33411123  0.33411223  0.22593417  1.0
  Zn  Zn3  1  0.99899823  0.66689635  0.22591650  1.0
  Zn  Zn4  1  0.99896002  0.99896002  0.55748481  1.0
  Zn  Zn5  1  0.66667582  0.33430428  0.55873850  1.0
  Zn  Zn6  1  0.33430528  0.66667682  0.55873850  1.0
  Zn  Zn7  1  0.33350707  0.00001506  0.89213247  1.0
  Zn  Zn8  1  0.00001506  0.33350707  0.89213247  1.0
  Rh  Rh9  1  0.00521829  0.00521829  0.06120510  1.0
  Rh  Rh10  1  0.66666793  0.32819498  0.06220877  1.0
  Rh  Rh11  1  0.32819598  0.66666893  0.06220877  1.0
  Rh  Rh12  1  0.33352002  0.00004837  0.39205728  1.0
  Rh  Rh13  1  0.00004837  0.33352002  0.39205728  1.0
  Rh  Rh14  1  0.66641751  0.66641651  0.39212902  1.0
  Rh  Rh15  1  0.66680920  0.00515622  0.72233451  1.0
  Rh  Rh16  1  0.32798580  0.32798580  0.72221620  1.0
  Rh  Rh17  1  0.00515622  0.66680820  0.72233451  1.0