# generated using pymatgen
data_TiZn3(FeRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24590048
_cell_length_b   5.99581331
_cell_length_c   12.72751151
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99965706
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZn3(FeRh3)2
_chemical_formula_sum   'Ti2 Zn6 Fe4 Rh12'
_cell_volume   324.01223612
_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
  Ti  Ti0  1  0.99999899  0.00000000  0.99807618  1.0
  Ti  Ti1  1  0.49991363  0.49999900  0.16854971  1.0
  Zn  Zn2  1  0.99999162  0.49999900  0.00021626  1.0
  Zn  Zn3  1  0.49993616  0.00000000  0.16647216  1.0
  Zn  Zn4  1  0.99992394  0.49999900  0.33621547  1.0
  Zn  Zn5  1  0.49999411  0.00000000  0.50155192  1.0
  Zn  Zn6  1  0.00008256  0.49999900  0.66512636  1.0
  Zn  Zn7  1  0.50009560  0.00000000  0.83048040  1.0
  Fe  Fe8  1  0.99992642  0.00000000  0.33655159  1.0
  Fe  Fe9  1  0.49999903  0.49999900  0.50061320  1.0
  Fe  Fe10  1  0.00006844  0.00000000  0.66612943  1.0
  Fe  Fe11  1  0.50009273  0.49999900  0.83014553  1.0
  Rh  Rh12  1  0.49999548  0.25200712  0.99855435  1.0
  Rh  Rh13  1  0.49999548  0.74799388  0.99855435  1.0
  Rh  Rh14  1  0.99992279  0.24799204  0.16806955  1.0
  Rh  Rh15  1  0.99992279  0.75200696  0.16806955  1.0
  Rh  Rh16  1  0.49991791  0.24822413  0.33356139  1.0
  Rh  Rh17  1  0.49991791  0.75177587  0.33356139  1.0
  Rh  Rh18  1  0.99999233  0.24923677  0.50025773  1.0
  Rh  Rh19  1  0.99999233  0.75076323  0.50025773  1.0
  Rh  Rh20  1  0.50007483  0.25073079  0.66641146  1.0
  Rh  Rh21  1  0.50007483  0.74926921  0.66641146  1.0
  Rh  Rh22  1  0.00008605  0.25177726  0.83308142  1.0
  Rh  Rh23  1  0.00008605  0.74822174  0.83308142  1.0