# generated using pymatgen
data_Zn5Fe6SnRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25023165
_cell_length_b   6.01386073
_cell_length_c   12.75667490
_cell_angle_alpha   90.00005383
_cell_angle_beta   89.99816159
_cell_angle_gamma   89.99996850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn5Fe6SnRh12
_chemical_formula_sum   'Zn5 Fe6 Sn1 Rh12'
_cell_volume   326.06445282
_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
  Zn  Zn0  1  0.49984639  0.50000000  0.16925120  1.0
  Zn  Zn1  1  0.99981775  1.00000000  0.33466761  1.0
  Zn  Zn2  1  0.49999806  0.50000000  0.49996190  1.0
  Zn  Zn3  1  0.00017906  0.00000000  0.66529298  1.0
  Zn  Zn4  1  0.50015026  0.50000000  0.83079839  1.0
  Fe  Fe5  1  0.00000352  0.50000000  0.00003317  1.0
  Fe  Fe6  1  0.49985432  0.99999900  0.17361205  1.0
  Fe  Fe7  1  0.99985772  0.50000000  0.33760841  1.0
  Fe  Fe8  1  0.50000160  0.99999700  0.49997684  1.0
  Fe  Fe9  1  0.00014984  0.50000000  0.66236818  1.0
  Fe  Fe10  1  0.50015110  0.00000100  0.82639121  1.0
  Sn  Sn11  1  0.99999752  0.99999800  0.00001767  1.0
  Rh  Rh12  1  0.49999737  0.25831093  0.00003287  1.0
  Rh  Rh13  1  0.49999537  0.74169007  0.00003387  1.0
  Rh  Rh14  1  0.99983840  0.25410761  0.16995693  1.0
  Rh  Rh15  1  0.99983840  0.74589239  0.16995593  1.0
  Rh  Rh16  1  0.49982608  0.25020970  0.33444469  1.0
  Rh  Rh17  1  0.49982508  0.74979130  0.33444369  1.0
  Rh  Rh18  1  0.99999916  0.24925139  0.49997511  1.0
  Rh  Rh19  1  0.99999716  0.75074761  0.49997511  1.0
  Rh  Rh20  1  0.50017857  0.25023281  0.66553087  1.0
  Rh  Rh21  1  0.50017957  0.74976819  0.66553087  1.0
  Rh  Rh22  1  0.00015936  0.25409319  0.83007023  1.0
  Rh  Rh23  1  0.00015736  0.74590781  0.83006923  1.0