# generated using pymatgen
data_Hf4CuGe2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05496587
_cell_length_b   5.48045311
_cell_length_c   10.78602467
_cell_angle_alpha   88.79934827
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4CuGe2Rh9
_chemical_formula_sum   'Hf4 Cu1 Ge2 Rh9'
_cell_volume   239.64574186
_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  0.50000000  0.16456891  0.63846088  1.0
  Hf  Hf1  1  0.50000000  0.81644311  0.35821314  1.0
  Hf  Hf2  1  0.50000000  0.69117591  0.86303933  1.0
  Hf  Hf3  1  0.50000000  0.32476711  0.14096638  1.0
  Cu  Cu4  1  0.00000000  0.43144541  0.75041906  1.0
  Ge  Ge5  1  0.00000000  0.49411034  0.49627667  1.0
  Ge  Ge6  1  0.00000000  0.01228982  0.00034135  1.0
  Rh  Rh7  1  0.50000000  0.20081793  0.88797435  1.0
  Rh  Rh8  1  0.50000000  0.81712620  0.10685452  1.0
  Rh  Rh9  1  0.50000000  0.66747358  0.61275797  1.0
  Rh  Rh10  1  0.50000000  0.30610736  0.39243073  1.0
  Rh  Rh11  1  0.00000000  0.56875275  0.25530175  1.0
  Rh  Rh12  1  0.00000000  0.99230442  0.50116341  1.0
  Rh  Rh13  1  0.00000000  0.51374661  0.99651389  1.0
  Rh  Rh14  1  0.00000000  0.06895599  0.24303139  1.0
  Rh  Rh15  1  0.00000000  0.92991254  0.75625518  1.0