# generated using pymatgen
data_Hf5SnIr9Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14076826
_cell_length_b   5.61887755
_cell_length_c   11.12568171
_cell_angle_alpha   89.85308028
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5SnIr9Rh
_chemical_formula_sum   'Hf5 Sn1 Ir9 Rh1'
_cell_volume   258.85448662
_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  0.18995951  0.64026319  1.0
  Hf  Hf1  1  0.50000000  0.81004049  0.35973681  1.0
  Hf  Hf2  1  0.50000000  0.68548187  0.85815534  1.0
  Hf  Hf3  1  0.50000000  0.31451813  0.14184466  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.50000000  0.20538767  0.88627119  1.0
  Ir  Ir7  1  0.50000000  0.79461233  0.11372881  1.0
  Ir  Ir8  1  0.50000000  0.71254193  0.61696606  1.0
  Ir  Ir9  1  0.50000000  0.28745807  0.38303394  1.0
  Ir  Ir10  1  0.00000000  0.44895561  0.74975436  1.0
  Ir  Ir11  1  0.00000000  0.55104439  0.25024564  1.0
  Ir  Ir12  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir13  1  0.00000000  0.05337121  0.24809834  1.0
  Ir  Ir14  1  0.00000000  0.94662879  0.75190166  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0