# generated using pymatgen
data_Hf4Si2Ir9Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99917583
_cell_length_b   5.55778825
_cell_length_c   10.88290321
_cell_angle_alpha   89.90155649
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si2Ir9Rh
_chemical_formula_sum   'Hf4 Si2 Ir9 Rh1'
_cell_volume   241.88927920
_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  0.18378408  0.63976315  1.0
  Hf  Hf1  1  0.50000000  0.81621592  0.36023685  1.0
  Hf  Hf2  1  0.50000000  0.68196167  0.86109069  1.0
  Hf  Hf3  1  0.50000000  0.31803833  0.13890931  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.50000000  0.18415742  0.89489988  1.0
  Ir  Ir7  1  0.50000000  0.81584258  0.10510012  1.0
  Ir  Ir8  1  0.50000000  0.68424109  0.60537409  1.0
  Ir  Ir9  1  0.50000000  0.31575891  0.39462591  1.0
  Ir  Ir10  1  0.00000000  0.43747411  0.74577435  1.0
  Ir  Ir11  1  0.00000000  0.56252589  0.25422565  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.06304497  0.24507620  1.0
  Ir  Ir14  1  0.00000000  0.93695503  0.75492380  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.00000000  1.0