# generated using pymatgen
data_HfSc3(GeRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04767580
_cell_length_b   5.46734302
_cell_length_c   10.77630297
_cell_angle_alpha   90.21233176
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc3(GeRh5)2
_chemical_formula_sum   'Hf1 Sc3 Ge2 Rh10'
_cell_volume   238.47829257
_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  0.32381462  0.14046915  1.0
  Sc  Sc1  1  0.50000000  0.17725535  0.63977270  1.0
  Sc  Sc2  1  0.50000000  0.82324767  0.36237005  1.0
  Sc  Sc3  1  0.50000000  0.67749974  0.85844501  1.0
  Ge  Ge4  1  0.00000000  0.49977367  0.50040216  1.0
  Ge  Ge5  1  0.00000000  0.99569370  0.99823442  1.0
  Rh  Rh6  1  0.50000000  0.18299496  0.89496313  1.0
  Rh  Rh7  1  0.50000000  0.81739773  0.10683113  1.0
  Rh  Rh8  1  0.50000000  0.68178417  0.60678354  1.0
  Rh  Rh9  1  0.50000000  0.31826270  0.39220812  1.0
  Rh  Rh10  1  0.00000000  0.42926116  0.74548835  1.0
  Rh  Rh11  1  0.00000000  0.57120531  0.25414774  1.0
  Rh  Rh12  1  0.00000000  0.00086701  0.49998763  1.0
  Rh  Rh13  1  0.00000000  0.49930930  0.00051171  1.0
  Rh  Rh14  1  0.00000000  0.07124469  0.24465701  1.0
  Rh  Rh15  1  0.00000000  0.93038723  0.75472815  1.0