# generated using pymatgen
data_Hf4Si2(IrRh)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99249819
_cell_length_b   5.53668259
_cell_length_c   10.83225993
_cell_angle_alpha   89.97785515
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si2(IrRh)5
_chemical_formula_sum   'Hf4 Si2 Ir5 Rh5'
_cell_volume   239.44920258
_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  0.17690664  0.63915320  1.0
  Hf  Hf1  1  0.50000000  0.82173113  0.35929944  1.0
  Hf  Hf2  1  0.50000000  0.67972961  0.85979968  1.0
  Hf  Hf3  1  0.50000000  0.32254700  0.14089980  1.0
  Si  Si4  1  0.00000000  0.49911646  0.50126347  1.0
  Si  Si5  1  0.00000000  0.00043644  0.00092452  1.0
  Ir  Ir6  1  0.50000000  0.18310143  0.89518348  1.0
  Ir  Ir7  1  0.50000000  0.81879068  0.10406371  1.0
  Ir  Ir8  1  0.50000000  0.68259873  0.60505296  1.0
  Ir  Ir9  1  0.50000000  0.31822470  0.39567025  1.0
  Ir  Ir10  1  0.00000000  0.43153204  0.74365251  1.0
  Rh  Rh11  1  0.00000000  0.56939089  0.25647314  1.0
  Rh  Rh12  1  0.00000000  0.99555234  0.49879597  1.0
  Rh  Rh13  1  0.00000000  0.49880332  0.00018364  1.0
  Rh  Rh14  1  0.00000000  0.06937680  0.24302098  1.0
  Rh  Rh15  1  0.00000000  0.93216182  0.75656324  1.0