# generated using pymatgen
data_HfGeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55494501
_cell_length_b   10.55494501
_cell_length_c   10.55494501
_cell_angle_alpha   128.83803027
_cell_angle_beta   117.22927798
_cell_angle_gamma   85.14276035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGeRh2
_chemical_formula_sum   'Hf1 Ge1 Rh2'
_cell_volume   778.92438398
_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  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge1  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh2  1  0.00000000  0.25731200  0.25731200  1.0
  Rh  Rh3  1  0.00000000  0.74268800  0.74268800  1.0