# generated using pymatgen
data_Hf2Zn3InRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40975409
_cell_length_b   6.19777390
_cell_length_c   13.21346827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zn3InRh6
_chemical_formula_sum   'Hf4 Zn6 In2 Rh12'
_cell_volume   361.13279274
_cell_formula_units_Z   2
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  0.99999315  0.00000000  0.99952119  1.0
  Hf  Hf1  1  0.49993336  0.50000000  0.16594704  1.0
  Hf  Hf2  1  0.99993436  0.00000000  0.33405396  1.0
  Hf  Hf3  1  0.49999415  0.50000000  0.50047881  1.0
  Zn  Zn4  1  0.99999292  0.50000000  0.00072114  1.0
  Zn  Zn5  1  0.49995526  0.00000000  0.16490291  1.0
  Zn  Zn6  1  0.99995426  0.50000000  0.33509709  1.0
  Zn  Zn7  1  0.49999392  0.00000000  0.49927886  1.0
  Zn  Zn8  1  0.00003358  0.50000000  0.66589116  1.0
  Zn  Zn9  1  0.50003258  0.00000000  0.83410884  1.0
  In  In10  1  0.00006315  0.00000000  0.66914548  1.0
  In  In11  1  0.50006415  0.50000000  0.83085252  1.0
  Rh  Rh12  1  0.50000342  0.25150563  0.99991721  1.0
  Rh  Rh13  1  0.50000342  0.74849537  0.99991721  1.0
  Rh  Rh14  1  0.99995116  0.25023839  0.16725278  1.0
  Rh  Rh15  1  0.99995116  0.74976061  0.16725278  1.0
  Rh  Rh16  1  0.49995016  0.24976161  0.33274822  1.0
  Rh  Rh17  1  0.49995016  0.75023739  0.33274822  1.0
  Rh  Rh18  1  0.00000242  0.24849537  0.50008279  1.0
  Rh  Rh19  1  0.00000242  0.75150463  0.50008279  1.0
  Rh  Rh20  1  0.50006172  0.25068822  0.66381780  1.0
  Rh  Rh21  1  0.50006172  0.74931078  0.66381780  1.0
  Rh  Rh22  1  0.00006072  0.24931178  0.83618120  1.0
  Rh  Rh23  1  0.00006072  0.75068722  0.83618120  1.0