# generated using pymatgen
data_HfGeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91357124
_cell_length_b   6.57001888
_cell_length_c   6.57029677
_cell_angle_alpha   119.99858868
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGeRh
_chemical_formula_sum   'Hf3 Ge3 Rh3'
_cell_volume   146.30583776
_cell_formula_units_Z   3
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  0.57366474  -0.00000000  1.0
  Hf  Hf1  1  0.50000000  0.42632279  0.42634755  1.0
  Hf  Hf2  1  0.50000000  -0.00002376  0.57365245  1.0
  Ge  Ge3  1  -0.00000000  0.33332714  0.66665698  1.0
  Ge  Ge4  1  -0.00000000  0.66667016  0.33334302  1.0
  Ge  Ge5  1  0.50000000  0.00000101  0.00000000  1.0
  Rh  Rh6  1  -0.00000000  0.24841547  0.00000000  1.0
  Rh  Rh7  1  -0.00000000  0.75154403  0.75155962  1.0
  Rh  Rh8  1  -0.00000000  0.99998442  0.24844038  1.0