# generated using pymatgen
data_Hf4Ge2PtRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03810436
_cell_length_b   5.52936294
_cell_length_c   10.85036823
_cell_angle_alpha   89.61708543
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ge2PtRh9
_chemical_formula_sum   'Hf4 Ge2 Pt1 Rh9'
_cell_volume   242.26318045
_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  0.17273833  0.63764211  1.0
  Hf  Hf1  1  0.50000000  0.81683033  0.35838843  1.0
  Hf  Hf2  1  0.50000000  0.69058203  0.86312666  1.0
  Hf  Hf3  1  0.50000000  0.31948980  0.14134085  1.0
  Ge  Ge4  1  0.00000000  0.49767209  0.49639389  1.0
  Ge  Ge5  1  0.00000000  0.00343395  0.00165223  1.0
  Pt  Pt6  1  0.00000000  0.43677043  0.74550040  1.0
  Rh  Rh7  1  0.50000000  0.19488859  0.89233822  1.0
  Rh  Rh8  1  0.50000000  0.81045947  0.10795611  1.0
  Rh  Rh9  1  0.50000000  0.68594463  0.60750359  1.0
  Rh  Rh10  1  0.50000000  0.30631863  0.39273521  1.0
  Rh  Rh11  1  0.00000000  0.56531951  0.25601147  1.0
  Rh  Rh12  1  0.00000000  0.99459247  0.49923863  1.0
  Rh  Rh13  1  0.00000000  0.50326273  0.00057463  1.0
  Rh  Rh14  1  0.00000000  0.06548487  0.24326523  1.0
  Rh  Rh15  1  0.00000000  0.93621415  0.75633035  1.0