# generated using pymatgen
data_Hf3Sc(SbRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10526627
_cell_length_b   5.59370260
_cell_length_c   10.97670763
_cell_angle_alpha   90.00459554
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc(SbRh5)2
_chemical_formula_sum   'Hf3 Sc1 Sb2 Rh10'
_cell_volume   252.06514624
_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  0.82320470  0.35823304  1.0
  Hf  Hf1  1  0.50000000  0.67816074  0.85402770  1.0
  Hf  Hf2  1  0.50000000  0.32378201  0.14312761  1.0
  Sc  Sc3  1  0.50000000  0.17822344  0.64322883  1.0
  Sb  Sb4  1  0.00000000  0.49435218  0.50191999  1.0
  Sb  Sb5  1  0.00000000  0.99989861  0.99944996  1.0
  Rh  Rh6  1  0.50000000  0.20214101  0.88959464  1.0
  Rh  Rh7  1  0.50000000  0.79963494  0.11237138  1.0
  Rh  Rh8  1  0.50000000  0.70073679  0.61176442  1.0
  Rh  Rh9  1  0.50000000  0.30003128  0.38561910  1.0
  Rh  Rh10  1  0.00000000  0.43875950  0.74791968  1.0
  Rh  Rh11  1  0.00000000  0.56375645  0.25399476  1.0
  Rh  Rh12  1  0.00000000  0.99646164  0.49830518  1.0
  Rh  Rh13  1  0.00000000  0.50080275  0.00041305  1.0
  Rh  Rh14  1  0.00000000  0.06335381  0.24534152  1.0
  Rh  Rh15  1  0.00000000  0.93670014  0.75468914  1.0