# generated using pymatgen
data_Hf4In2Pd3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16576917
_cell_length_b   5.56285913
_cell_length_c   11.02211363
_cell_angle_alpha   89.45458099
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4In2Pd3Rh7
_chemical_formula_sum   'Hf4 In2 Pd3 Rh7'
_cell_volume   255.41033727
_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  0.17331357  0.63961874  1.0
  Hf  Hf1  1  0.50000000  0.81549669  0.36603856  1.0
  Hf  Hf2  1  0.50000000  0.69469230  0.86141723  1.0
  Hf  Hf3  1  0.50000000  0.31989022  0.13360707  1.0
  In  In4  1  0.00000000  0.49267692  0.50062305  1.0
  In  In5  1  0.00000000  0.00303662  0.99860309  1.0
  Pd  Pd6  1  0.00000000  0.44028711  0.74961461  1.0
  Pd  Pd7  1  0.00000000  0.56102266  0.25122919  1.0
  Pd  Pd8  1  0.00000000  0.06106453  0.24839252  1.0
  Rh  Rh9  1  0.50000000  0.21366701  0.88291991  1.0
  Rh  Rh10  1  0.50000000  0.79459843  0.11915029  1.0
  Rh  Rh11  1  0.50000000  0.70344170  0.61686901  1.0
  Rh  Rh12  1  0.50000000  0.29015108  0.38066959  1.0
  Rh  Rh13  1  0.00000000  0.99342727  0.49924082  1.0
  Rh  Rh14  1  0.00000000  0.50355908  0.00078269  1.0
  Rh  Rh15  1  0.00000000  0.93967280  0.75122265  1.0