# generated using pymatgen
data_Tb2NdZn4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58302946
_cell_length_b   5.37520394
_cell_length_c   16.19321243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.28745755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NdZn4Rh5
_chemical_formula_sum   'Tb4 Nd2 Zn8 Rh10'
_cell_volume   415.28554160
_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
  Tb  Tb0  1  0.32963673  0.65927445  0.53775348  1.0
  Tb  Tb1  1  0.67036327  0.34072555  0.03775348  1.0
  Tb  Tb2  1  0.66099067  0.32198034  0.45864274  1.0
  Tb  Tb3  1  0.33900933  0.67801966  0.95864274  1.0
  Nd  Nd4  1  0.33174068  0.66348236  0.75322283  1.0
  Nd  Nd5  1  0.66825932  0.33651764  0.25322283  1.0
  Zn  Zn6  1  0.16719539  0.33438977  0.12551830  1.0
  Zn  Zn7  1  0.83280461  0.66561023  0.62551830  1.0
  Zn  Zn8  1  0.99957070  0.99914140  0.25079206  1.0
  Zn  Zn9  1  0.00042930  0.00085860  0.75079206  1.0
  Zn  Zn10  1  0.33581733  0.67163565  0.25018195  1.0
  Zn  Zn11  1  0.66418267  0.32836435  0.75018195  1.0
  Zn  Zn12  1  0.00129168  0.00258336  0.99934012  1.0
  Zn  Zn13  1  0.99870832  0.99741664  0.49934012  1.0
  Rh  Rh14  1  0.66241230  0.82718320  0.12403492  1.0
  Rh  Rh15  1  0.16477190  0.82718320  0.12403492  1.0
  Rh  Rh16  1  0.83522810  0.17281680  0.62403492  1.0
  Rh  Rh17  1  0.33758770  0.17281680  0.62403492  1.0
  Rh  Rh18  1  0.83152552  0.66305203  0.87608259  1.0
  Rh  Rh19  1  0.83465619  0.17049114  0.87519855  1.0
  Rh  Rh20  1  0.33583395  0.17049114  0.87519855  1.0
  Rh  Rh21  1  0.66416605  0.82950886  0.37519855  1.0
  Rh  Rh22  1  0.16534381  0.82950886  0.37519855  1.0
  Rh  Rh23  1  0.16847448  0.33694797  0.37608259  1.0