# generated using pymatgen
data_Tb10In8Ni3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60461933
_cell_length_b   8.00742970
_cell_length_c   17.97321992
_cell_angle_alpha   89.90932107
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10In8Ni3Rh
_chemical_formula_sum   'Tb10 In8 Ni3 Rh1'
_cell_volume   518.77362368
_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
  Tb  Tb0  1  0.00000000  0.49943912  0.50120304  1.0
  Tb  Tb1  1  0.00000000  0.99964096  0.99902765  1.0
  Tb  Tb2  1  0.00000000  0.74510362  0.27926057  1.0
  Tb  Tb3  1  0.00000000  0.25581878  0.72183770  1.0
  Tb  Tb4  1  0.00000000  0.75503050  0.77750670  1.0
  Tb  Tb5  1  0.00000000  0.24709207  0.22247896  1.0
  Tb  Tb6  1  0.00000000  0.61578456  0.08638315  1.0
  Tb  Tb7  1  0.00000000  0.38418897  0.91038544  1.0
  Tb  Tb8  1  0.00000000  0.88453882  0.58855057  1.0
  Tb  Tb9  1  0.00000000  0.11530859  0.41185585  1.0
  In  In10  1  0.50000000  0.70637081  0.92871575  1.0
  In  In11  1  0.50000000  0.29090116  0.06863513  1.0
  In  In12  1  0.50000000  0.79330030  0.43166827  1.0
  In  In13  1  0.50000000  0.20579962  0.57036405  1.0
  In  In14  1  0.50000000  0.57235372  0.65264266  1.0
  In  In15  1  0.50000000  0.42902765  0.35082173  1.0
  In  In16  1  0.50000000  0.92882467  0.15216257  1.0
  In  In17  1  0.50000000  0.07142906  0.84667823  1.0
  Ni  Ni18  1  0.50000000  0.47885293  0.80382056  1.0
  Ni  Ni19  1  0.50000000  0.97921186  0.69533265  1.0
  Ni  Ni20  1  0.50000000  0.01968736  0.30532834  1.0
  Rh  Rh21  1  0.50000000  0.52229789  0.19533644  1.0