# generated using pymatgen
data_HfZn(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21175747
_cell_length_b   6.21175316
_cell_length_c   6.54743150
_cell_angle_alpha   90.00003715
_cell_angle_beta   90.00008336
_cell_angle_gamma   89.99971303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZn(InRh2)2
_chemical_formula_sum   'Hf2 Zn2 In4 Rh8'
_cell_volume   252.63856373
_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  0.25002263  0.75002936  0.49999868  1.0
  Hf  Hf1  1  0.74997737  0.24997064  0.50000232  1.0
  Zn  Zn2  1  0.75007975  0.25001910  0.99999621  1.0
  Zn  Zn3  1  0.24992125  0.74998090  0.00000379  1.0
  In  In4  1  0.24997919  0.24999909  0.00000098  1.0
  In  In5  1  0.75002181  0.75000091  0.99999902  1.0
  In  In6  1  0.75001394  0.74999930  0.50000102  1.0
  In  In7  1  0.24998606  0.25000070  0.49999898  1.0
  Rh  Rh8  1  0.00000027  0.00000270  0.24500628  1.0
  Rh  Rh9  1  0.00000121  0.50000271  0.24501716  1.0
  Rh  Rh10  1  0.50000580  0.50000190  0.24499079  1.0
  Rh  Rh11  1  0.50000706  0.00000341  0.24498206  1.0
  Rh  Rh12  1  0.49999294  0.99999659  0.75501794  1.0
  Rh  Rh13  1  0.49999520  0.49999810  0.75500821  1.0
  Rh  Rh14  1  0.99999879  0.49999729  0.75498284  1.0
  Rh  Rh15  1  0.99999973  0.99999730  0.75499372  1.0