# generated using pymatgen
data_Hf4Sn2PdRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13177335
_cell_length_b   5.57731661
_cell_length_c   11.00303376
_cell_angle_alpha   89.44148639
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Sn2PdRh9
_chemical_formula_sum   'Hf4 Sn2 Pd1 Rh9'
_cell_volume   253.54415338
_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  0.16929762  0.63968921  1.0
  Hf  Hf1  1  0.50000000  0.81707061  0.35691107  1.0
  Hf  Hf2  1  0.50000000  0.68945864  0.86157319  1.0
  Hf  Hf3  1  0.50000000  0.32090796  0.14262846  1.0
  Sn  Sn4  1  0.00000000  0.49716481  0.49810953  1.0
  Sn  Sn5  1  0.00000000  0.00651921  0.00050217  1.0
  Pd  Pd6  1  0.00000000  0.43805755  0.74795920  1.0
  Rh  Rh7  1  0.50000000  0.20820955  0.88474041  1.0
  Rh  Rh8  1  0.50000000  0.79835064  0.11442370  1.0
  Rh  Rh9  1  0.50000000  0.69794261  0.61497078  1.0
  Rh  Rh10  1  0.50000000  0.29311786  0.38558021  1.0
  Rh  Rh11  1  0.00000000  0.56181382  0.25221010  1.0
  Rh  Rh12  1  0.00000000  0.99717234  0.50043982  1.0
  Rh  Rh13  1  0.00000000  0.50635057  0.99968270  1.0
  Rh  Rh14  1  0.00000000  0.06175604  0.24724841  1.0
  Rh  Rh15  1  0.00000000  0.93681217  0.75333103  1.0