# generated using pymatgen
data_Tm4(Al8Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47994473
_cell_length_b   7.49512609
_cell_length_c   13.04178475
_cell_angle_alpha   84.57341927
_cell_angle_beta   79.04744756
_cell_angle_gamma   59.92992547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4(Al8Pd3)3
_chemical_formula_sum   'Tm4 Al24 Pd9'
_cell_volume   621.23241248
_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
  Tm  Tm0  1  0.39385674  0.16832715  0.80830486  1.0
  Tm  Tm1  1  0.60614017  0.83167130  0.19170063  1.0
  Tm  Tm2  1  0.73371170  0.49836432  0.80828073  1.0
  Tm  Tm3  1  0.26628825  0.50162956  0.19172440  1.0
  Al  Al4  1  0.68406642  0.83363398  0.94449786  1.0
  Al  Al5  1  0.31593587  0.16636084  0.05550559  1.0
  Al  Al6  1  0.14605311  0.83301261  0.56185328  1.0
  Al  Al7  1  0.85394378  0.16698996  0.43814334  1.0
  Al  Al8  1  0.47952677  0.16667599  0.55986767  1.0
  Al  Al9  1  0.52047476  0.83332495  0.44013033  1.0
  Al  Al10  1  0.21781285  0.16533054  0.32816946  1.0
  Al  Al11  1  0.78219075  0.83466789  0.67182711  1.0
  Al  Al12  1  0.43637660  0.50682930  0.67203321  1.0
  Al  Al13  1  0.56363091  0.49316188  0.32796466  1.0
  Al  Al14  1  0.10907706  0.15964774  0.67070629  1.0
  Al  Al15  1  0.89090947  0.84035331  0.32929178  1.0
  Al  Al16  1  0.35277827  0.49941669  0.94452756  1.0
  Al  Al17  1  0.64722272  0.50058302  0.05547518  1.0
  Al  Al18  1  0.01518214  0.16761467  0.95432355  1.0
  Al  Al19  1  0.98482264  0.83240411  0.04567201  1.0
  Al  Al20  1  0.18694749  0.49977442  0.44021936  1.0
  Al  Al21  1  0.81304711  0.50022955  0.55977985  1.0
  Al  Al22  1  0.73313226  0.16392951  0.18344846  1.0
  Al  Al23  1  0.26686342  0.83606691  0.81655123  1.0
  Al  Al24  1  0.06157090  0.63020085  0.81513284  1.0
  Al  Al25  1  0.93842841  0.36979801  0.18486515  1.0
  Al  Al26  1  0.85480195  0.04213016  0.81636523  1.0
  Al  Al27  1  0.14520571  0.95786039  0.18363546  1.0
  Pd  Pd28  1  0.11995672  0.49173805  0.63892505  1.0
  Pd  Pd29  1  0.88004429  0.50825293  0.36107308  1.0
  Pd  Pd30  1  0.65649389  0.17169953  0.99988809  1.0
  Pd  Pd31  1  0.34351280  0.82830701  0.00011492  1.0
  Pd  Pd32  1  0.53781773  0.16684240  0.36114033  1.0
  Pd  Pd33  1  0.46218413  0.83315759  0.63885729  1.0
  Pd  Pd34  1  0.77812686  0.17520208  0.63824112  1.0
  Pd  Pd35  1  0.22187814  0.82480633  0.36175588  1.0
  Pd  Pd36  1  -0.00001479  0.50000447  0.00000715  1.0