# generated using pymatgen
data_Hf4Si2PdRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01848356
_cell_length_b   5.50411223
_cell_length_c   10.74952359
_cell_angle_alpha   89.55739519
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si2PdRh9
_chemical_formula_sum   'Hf4 Si2 Pd1 Rh9'
_cell_volume   237.75285216
_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  0.16668051  0.63870406  1.0
  Hf  Hf1  1  0.50000000  0.82142968  0.35851932  1.0
  Hf  Hf2  1  0.50000000  0.68542359  0.86304290  1.0
  Hf  Hf3  1  0.50000000  0.32417147  0.14126490  1.0
  Si  Si4  1  0.00000000  0.49808007  0.49485716  1.0
  Si  Si5  1  0.00000000  0.00406726  0.00115578  1.0
  Pd  Pd6  1  0.00000000  0.43041180  0.74202361  1.0
  Rh  Rh7  1  0.50000000  0.18715954  0.89609829  1.0
  Rh  Rh8  1  0.50000000  0.81852319  0.10420613  1.0
  Rh  Rh9  1  0.50000000  0.67582294  0.60344735  1.0
  Rh  Rh10  1  0.50000000  0.31368478  0.39639604  1.0
  Rh  Rh11  1  0.00000000  0.57144660  0.26009183  1.0
  Rh  Rh12  1  0.00000000  0.99771207  0.50014544  1.0
  Rh  Rh13  1  0.00000000  0.50484650  0.00057575  1.0
  Rh  Rh14  1  0.00000000  0.07147881  0.23952673  1.0
  Rh  Rh15  1  0.00000000  0.92906120  0.75994272  1.0