# generated using pymatgen
data_Tm10(BiSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03440820
_cell_length_b   9.23672668
_cell_length_c   11.77157670
_cell_angle_alpha   89.88769508
_cell_angle_beta   90.07814883
_cell_angle_gamma   89.72552504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10(BiSb)3
_chemical_formula_sum   'Tm20 Bi6 Sb6'
_cell_volume   873.57539897
_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
  Tm  Tm0  1  0.02591371  0.25012125  0.51129265  1.0
  Tm  Tm1  1  0.97408629  0.74987875  0.48870735  1.0
  Tm  Tm2  1  0.47298945  0.74546454  0.01077161  1.0
  Tm  Tm3  1  0.52701055  0.25453546  0.98922839  1.0
  Tm  Tm4  1  0.35809067  0.25469236  0.28524462  1.0
  Tm  Tm5  1  0.64190933  0.74530764  0.71475538  1.0
  Tm  Tm6  1  0.15018821  0.74525587  0.78749170  1.0
  Tm  Tm7  1  0.84981179  0.25474413  0.21250830  1.0
  Tm  Tm8  1  0.18494846  0.25516284  0.78421622  1.0
  Tm  Tm9  1  0.81505154  0.74483716  0.21578378  1.0
  Tm  Tm10  1  0.32107932  0.74577586  0.28306201  1.0
  Tm  Tm11  1  0.67892068  0.25422414  0.71693799  1.0
  Tm  Tm12  1  0.19297468  0.06441205  0.05912105  1.0
  Tm  Tm13  1  0.80702532  0.93558795  0.94087895  1.0
  Tm  Tm14  1  0.30885625  0.93524975  0.55913108  1.0
  Tm  Tm15  1  0.80767832  0.56164799  0.94330865  1.0
  Tm  Tm16  1  0.69114375  0.06475025  0.44086892  1.0
  Tm  Tm17  1  0.19232168  0.43835201  0.05669135  1.0
  Tm  Tm18  1  0.68768501  0.43718256  0.43942624  1.0
  Tm  Tm19  1  0.31231499  0.56281744  0.56057376  1.0
  Bi  Bi20  1  0.06587834  0.00385659  0.32452097  1.0
  Bi  Bi21  1  0.93412166  0.99614341  0.67547903  1.0
  Bi  Bi22  1  0.43422536  0.99696752  0.82657884  1.0
  Bi  Bi23  1  0.93356501  0.50367310  0.67413793  1.0
  Bi  Bi24  1  0.56577464  0.00303248  0.17342116  1.0
  Bi  Bi25  1  0.06643499  0.49632690  0.32586207  1.0
  Sb  Sb26  1  0.40602572  0.24839877  0.53985657  1.0
  Sb  Sb27  1  0.59397428  0.75160123  0.46014343  1.0
  Sb  Sb28  1  0.09161214  0.75182240  0.04054677  1.0
  Sb  Sb29  1  0.90838786  0.24817760  0.95945323  1.0
  Sb  Sb30  1  0.56484109  0.49639538  0.17279529  1.0
  Sb  Sb31  1  0.43515891  0.50360462  0.82720471  1.0