# generated using pymatgen
data_Hf2SiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98600709
_cell_length_b   5.51159093
_cell_length_c   10.76859665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2SiRh5
_chemical_formula_sum   'Hf4 Si2 Rh10'
_cell_volume   236.57789010
_cell_formula_units_Z   2
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  0.17802023  0.64066990  1.0
  Hf  Hf1  1  0.50000000  0.82197977  0.35933010  1.0
  Hf  Hf2  1  0.50000000  0.67802023  0.85933010  1.0
  Hf  Hf3  1  0.50000000  0.32197977  0.14066990  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.18193387  0.89665922  1.0
  Rh  Rh7  1  0.50000000  0.81806613  0.10334078  1.0
  Rh  Rh8  1  0.50000000  0.68193387  0.60334078  1.0
  Rh  Rh9  1  0.50000000  0.31806613  0.39665922  1.0
  Rh  Rh10  1  0.00000000  0.43131065  0.74138288  1.0
  Rh  Rh11  1  0.00000000  0.56868935  0.25861712  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06868935  0.24138288  1.0
  Rh  Rh15  1  0.00000000  0.93131065  0.75861712  1.0