# generated using pymatgen
data_Hf2Zn7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46542121
_cell_length_b   7.46550893
_cell_length_c   5.26334179
_cell_angle_alpha   90.00240837
_cell_angle_beta   89.99518321
_cell_angle_gamma   119.99961987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zn7Rh9
_chemical_formula_sum   'Hf2 Zn7 Rh9'
_cell_volume   254.04321632
_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  0.00003366  0.33342536  0.89206958  1.0
  Hf  Hf1  1  0.66660730  0.66657464  0.89206958  1.0
  Zn  Zn2  1  0.66852385  0.00000000  0.22630285  1.0
  Zn  Zn3  1  0.33310886  0.33484541  0.22631213  1.0
  Zn  Zn4  1  0.99826445  0.66515459  0.22631213  1.0
  Zn  Zn5  1  0.99817990  1.00000000  0.55748242  1.0
  Zn  Zn6  1  0.66833045  0.33500099  0.55828595  1.0
  Zn  Zn7  1  0.33333047  0.66499901  0.55828595  1.0
  Zn  Zn8  1  0.33339316  1.00000000  0.89213001  1.0
  Rh  Rh9  1  0.00648879  0.00000000  0.06471109  1.0
  Rh  Rh10  1  0.66024924  0.32686701  0.06532956  1.0
  Rh  Rh11  1  0.33338323  0.67313299  0.06532956  1.0
  Rh  Rh12  1  0.33345175  1.00000000  0.39204488  1.0
  Rh  Rh13  1  0.00004391  0.33348069  0.39207080  1.0
  Rh  Rh14  1  0.66656423  0.66651931  0.39207080  1.0
  Rh  Rh15  1  0.66031223  1.00000000  0.71903120  1.0
  Rh  Rh16  1  0.33326614  0.32679777  0.71900826  1.0
  Rh  Rh17  1  0.00646837  0.67320223  0.71900826  1.0