# generated using pymatgen
data_Hf5Sn(Ir4Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13736456
_cell_length_b   5.61612607
_cell_length_c   11.11809949
_cell_angle_alpha   89.95867529
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sn(Ir4Rh)2
_chemical_formula_sum   'Hf5 Sn1 Ir8 Rh2'
_cell_volume   258.33965845
_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  0.18908288  0.64061969  1.0
  Hf  Hf1  1  0.50000000  0.81290640  0.35988938  1.0
  Hf  Hf2  1  0.50000000  0.68556524  0.85819690  1.0
  Hf  Hf3  1  0.50000000  0.31417018  0.14314684  1.0
  Hf  Hf4  1  0.00000000  0.00000375  0.00016015  1.0
  Sn  Sn5  1  0.00000000  0.49732787  0.49858412  1.0
  Ir  Ir6  1  0.50000000  0.20567054  0.88609985  1.0
  Ir  Ir7  1  0.50000000  0.79431042  0.11367268  1.0
  Ir  Ir8  1  0.50000000  0.70989771  0.61633373  1.0
  Ir  Ir9  1  0.00000000  0.44878033  0.74951743  1.0
  Ir  Ir10  1  0.00000000  0.55229962  0.25066793  1.0
  Ir  Ir11  1  0.00000000  0.49975222  0.00030163  1.0
  Ir  Ir12  1  0.00000000  0.05488297  0.24778842  1.0
  Ir  Ir13  1  0.00000000  0.94591260  0.75160325  1.0
  Rh  Rh14  1  0.50000000  0.28994209  0.38365535  1.0
  Rh  Rh15  1  0.00000000  0.99949618  0.49976266  1.0