# generated using pymatgen
data_Tb15Tm(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52983847
_cell_length_b   9.52978913
_cell_length_c   9.51906246
_cell_angle_alpha   60.03675436
_cell_angle_beta   60.03723451
_cell_angle_gamma   59.97286405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Tm(AlRh)4
_chemical_formula_sum   'Tb15 Tm1 Al4 Rh4'
_cell_volume   611.50693069
_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  0.80779025  0.19103231  0.80934066  1.0
  Tb  Tb1  1  0.19250468  0.19250220  0.80749631  1.0
  Tb  Tb2  1  0.64938455  0.05458881  0.64800817  1.0
  Tb  Tb3  1  0.06360963  0.06361317  0.43638888  1.0
  Tb  Tb4  1  0.43696600  0.43697491  0.06303110  1.0
  Tb  Tb5  1  0.64844318  0.64845677  0.64762343  1.0
  Tb  Tb6  1  0.80779179  0.19103060  0.19183685  1.0
  Tb  Tb7  1  0.19103151  0.80779223  0.80933992  1.0
  Tb  Tb8  1  0.05459689  0.64938616  0.64801033  1.0
  Tb  Tb9  1  0.43806088  0.06204409  0.06342415  1.0
  Tb  Tb10  1  0.43806241  0.06204252  0.43647431  1.0
  Tb  Tb11  1  0.06204092  0.43806432  0.06342448  1.0
  Tb  Tb12  1  0.64845118  0.64844940  0.05547296  1.0
  Tb  Tb13  1  0.19103308  0.80779109  0.19183777  1.0
  Tb  Tb14  1  0.06203979  0.43806793  0.43647390  1.0
  Tm  Tm15  1  0.80747865  0.80747967  0.19252306  1.0
  Al  Al16  1  0.42319945  0.42320545  0.42273744  1.0
  Al  Al17  1  0.42319433  0.42319912  0.73086292  1.0
  Al  Al18  1  0.42308730  0.73110543  0.42290735  1.0
  Al  Al19  1  0.73111803  0.42306716  0.42289671  1.0
  Rh  Rh20  1  0.85860942  0.42729187  0.85704752  1.0
  Rh  Rh21  1  0.85710389  0.85710275  0.86028295  1.0
  Rh  Rh22  1  0.85710238  0.85710004  0.42551325  1.0
  Rh  Rh23  1  0.42729482  0.85860697  0.85704556  1.0