# generated using pymatgen
data_Tm11Sn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.45480707
_cell_length_b   11.45479935
_cell_length_c   11.66871468
_cell_angle_alpha   119.39541026
_cell_angle_beta   119.39545657
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm11Sn10
_chemical_formula_sum   'Tm22 Sn20'
_cell_volume   1102.12697539
_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  0.93690682  0.18875105  0.37750209  1.0
  Tm  Tm1  1  0.44059427  0.18875105  0.37750209  1.0
  Tm  Tm2  1  0.18875163  0.44059699  0.37750226  1.0
  Tm  Tm3  1  0.18875163  0.93690527  0.37750226  1.0
  Tm  Tm4  1  0.06309418  0.81124895  0.62249891  1.0
  Tm  Tm5  1  0.55940473  0.81124895  0.62249891  1.0
  Tm  Tm6  1  0.81124937  0.55940201  0.62249774  1.0
  Tm  Tm7  1  0.81124937  0.06309573  0.62249774  1.0
  Tm  Tm8  1  0.82578064  0.17422079  -0.00000000  1.0
  Tm  Tm9  1  0.17421936  0.82578021  0.00000000  1.0
  Tm  Tm10  1  0.17421936  0.17422079  0.00000100  1.0
  Tm  Tm11  1  0.82578064  0.82578021  -0.00000000  1.0
  Tm  Tm12  1  0.33490342  0.33490342  0.66980684  1.0
  Tm  Tm13  1  0.66509658  0.66509658  0.33019216  1.0
  Tm  Tm14  1  0.06748620  0.39837086  0.79674172  1.0
  Tm  Tm15  1  0.72925553  0.39837086  0.79674072  1.0
  Tm  Tm16  1  0.39837050  0.72925740  0.79674101  1.0
  Tm  Tm17  1  0.39837050  0.06748461  0.79674101  1.0
  Tm  Tm18  1  0.93251480  0.60162914  0.20325828  1.0
  Tm  Tm19  1  0.27074347  0.60162914  0.20325828  1.0
  Tm  Tm20  1  0.60162950  0.27074260  0.20325899  1.0
  Tm  Tm21  1  0.60162950  0.93251539  0.20325799  1.0
  Sn  Sn22  1  0.00000000  0.35443655  0.00000000  1.0
  Sn  Sn23  1  -0.00000000  0.64556345  -0.00000000  1.0
  Sn  Sn24  1  0.35443934  0.00000000  0.00000000  1.0
  Sn  Sn25  1  0.64556066  -0.00000000  -0.00000000  1.0
  Sn  Sn26  1  0.11554975  0.11554975  0.23110050  1.0
  Sn  Sn27  1  0.88445025  0.88445025  0.76890050  1.0
  Sn  Sn28  1  0.62935354  0.37064823  0.99999900  1.0
  Sn  Sn29  1  0.37064646  0.62935177  0.99999900  1.0
  Sn  Sn30  1  0.37064646  0.37064823  0.99999900  1.0
  Sn  Sn31  1  0.62935254  0.62935077  0.99999900  1.0
  Sn  Sn32  1  0.75000058  0.25000058  0.50000117  1.0
  Sn  Sn33  1  0.24999942  0.74999942  0.49999883  1.0
  Sn  Sn34  1  0.11866824  0.52944317  0.64811099  1.0
  Sn  Sn35  1  0.52944375  0.11866782  0.64811099  1.0
  Sn  Sn36  1  0.52944375  0.52944417  0.64811199  1.0
  Sn  Sn37  1  0.11866824  0.11866782  0.64811099  1.0
  Sn  Sn38  1  0.88133276  0.47055583  0.35188801  1.0
  Sn  Sn39  1  0.47055525  0.88133318  0.35188901  1.0
  Sn  Sn40  1  0.47055525  0.47055583  0.35188901  1.0
  Sn  Sn41  1  0.88133276  0.88133318  0.35188801  1.0