# generated using pymatgen
data_Hf2NiGeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03374562
_cell_length_b   5.42188836
_cell_length_c   10.75201979
_cell_angle_alpha   88.95663631
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2NiGeRh4
_chemical_formula_sum   'Hf4 Ni2 Ge2 Rh8'
_cell_volume   235.11325885
_cell_formula_units_Z   2
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  0.50000000  0.18149181  0.64213160  1.0
  Hf  Hf1  1  0.50000000  0.81850819  0.35786840  1.0
  Hf  Hf2  1  0.50000000  0.67892929  0.85918402  1.0
  Hf  Hf3  1  0.50000000  0.32107071  0.14081598  1.0
  Ni  Ni4  1  0.00000000  0.43397961  0.74582390  1.0
  Ni  Ni5  1  0.00000000  0.56602039  0.25417610  1.0
  Ge  Ge6  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.50000000  0.19272924  0.89007327  1.0
  Rh  Rh9  1  0.50000000  0.80727076  0.10992673  1.0
  Rh  Rh10  1  0.50000000  0.68154252  0.61108682  1.0
  Rh  Rh11  1  0.50000000  0.31845748  0.38891318  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06831837  0.24407151  1.0
  Rh  Rh15  1  0.00000000  0.93168163  0.75592849  1.0