# generated using pymatgen
data_HfZn5(InRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42067329
_cell_length_b   6.26268619
_cell_length_c   13.23778257
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995572
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZn5(InRh2)6
_chemical_formula_sum   'Hf1 Zn5 In6 Rh12'
_cell_volume   366.49184416
_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  0.49996401  0.00000000  0.83335371  1.0
  Zn  Zn1  1  0.99999714  0.50000000  0.00337071  1.0
  Zn  Zn2  1  0.50003169  0.00000000  0.16731067  1.0
  Zn  Zn3  1  0.00004371  0.50000000  0.33330577  1.0
  Zn  Zn4  1  0.50000766  0.00000000  0.49933517  1.0
  Zn  Zn5  1  0.99996167  0.50000000  0.66331914  1.0
  In  In6  1  0.99999590  0.00000000  0.00346636  1.0
  In  In7  1  0.50002594  0.50000000  0.17016720  1.0
  In  In8  1  0.00004877  0.00000000  0.33331155  1.0
  In  In9  1  0.50000465  0.50000000  0.49648050  1.0
  In  In10  1  0.99994474  0.00000000  0.66321471  1.0
  In  In11  1  0.49996701  0.50000000  0.83334953  1.0
  Rh  Rh12  1  0.49999619  0.25288927  0.00084943  1.0
  Rh  Rh13  1  0.49999619  0.74711073  0.00084943  1.0
  Rh  Rh14  1  0.00003085  0.25101487  0.16721027  1.0
  Rh  Rh15  1  0.00003085  0.74898613  0.16721027  1.0
  Rh  Rh16  1  0.50005843  0.24672035  0.33330553  1.0
  Rh  Rh17  1  0.50005843  0.75327965  0.33330553  1.0
  Rh  Rh18  1  0.00000555  0.25100877  0.49942167  1.0
  Rh  Rh19  1  0.00000555  0.74899123  0.49942167  1.0
  Rh  Rh20  1  0.49994859  0.25289021  0.66585111  1.0
  Rh  Rh21  1  0.49994859  0.74710979  0.66585111  1.0
  Rh  Rh22  1  0.99996845  0.25401045  0.83336848  1.0
  Rh  Rh23  1  0.99996845  0.74599055  0.83336848  1.0