# generated using pymatgen
data_Tb13Ho3(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52325136
_cell_length_b   9.52013358
_cell_length_c   9.51737006
_cell_angle_alpha   60.05794941
_cell_angle_beta   60.02049489
_cell_angle_gamma   59.98888095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb13Ho3(AlRh)4
_chemical_formula_sum   'Tb13 Ho3 Al4 Rh4'
_cell_volume   610.45101185
_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  0.64824059  0.05591337  0.64815885  1.0
  Tb  Tb1  1  0.06272205  0.06323501  0.43726055  1.0
  Tb  Tb2  1  0.43726530  0.43625244  0.06282418  1.0
  Tb  Tb3  1  0.64850518  0.64801119  0.64854495  1.0
  Tb  Tb4  1  0.80834735  0.19125989  0.19094170  1.0
  Tb  Tb5  1  0.19107937  0.80910322  0.80847008  1.0
  Tb  Tb6  1  0.05481212  0.64822344  0.64881036  1.0
  Tb  Tb7  1  0.43767835  0.06287104  0.06231439  1.0
  Tb  Tb8  1  0.43723587  0.06258867  0.43719542  1.0
  Tb  Tb9  1  0.06320538  0.43653174  0.06318873  1.0
  Tb  Tb10  1  0.64876683  0.64810029  0.05496819  1.0
  Tb  Tb11  1  0.19170132  0.80807722  0.19169983  1.0
  Tb  Tb12  1  0.06253638  0.43657845  0.43754749  1.0
  Ho  Ho13  1  0.80747570  0.80806081  0.19208041  1.0
  Ho  Ho14  1  0.80834623  0.19168833  0.80830977  1.0
  Ho  Ho15  1  0.19197741  0.19229647  0.80726594  1.0
  Al  Al16  1  0.42295774  0.42305485  0.42299832  1.0
  Al  Al17  1  0.42299412  0.42316576  0.73114166  1.0
  Al  Al18  1  0.42305351  0.73097953  0.42314738  1.0
  Al  Al19  1  0.73113439  0.42307317  0.42301993  1.0
  Rh  Rh20  1  0.85908409  0.42553708  0.85716564  1.0
  Rh  Rh21  1  0.85678478  0.85866729  0.85889221  1.0
  Rh  Rh22  1  0.85755847  0.85736942  0.42646988  1.0
  Rh  Rh23  1  0.42653447  0.85936432  0.85758512  1.0