# generated using pymatgen
data_Hf5SnIr7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13755032
_cell_length_b   5.61324423
_cell_length_c   11.10051312
_cell_angle_alpha   90.02967523
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5SnIr7Rh3
_chemical_formula_sum   'Hf5 Sn1 Ir7 Rh3'
_cell_volume   257.81027563
_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  0.18492179  0.64059535  1.0
  Hf  Hf1  1  0.50000000  0.81507821  0.35940465  1.0
  Hf  Hf2  1  0.50000000  0.68423825  0.85671342  1.0
  Hf  Hf3  1  0.50000000  0.31576175  0.14328658  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  0.20436085  0.88657487  1.0
  Ir  Ir7  1  0.50000000  0.79563915  0.11342513  1.0
  Ir  Ir8  1  0.00000000  0.44560353  0.74880721  1.0
  Ir  Ir9  1  0.00000000  0.55439647  0.25119279  1.0
  Ir  Ir10  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.05750302  0.24800949  1.0
  Ir  Ir12  1  0.00000000  0.94249698  0.75199051  1.0
  Rh  Rh13  1  0.50000000  0.70651618  0.61545825  1.0
  Rh  Rh14  1  0.50000000  0.29348382  0.38454175  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0