# generated using pymatgen
data_Nd4Sm3Tm13Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00172356
_cell_length_b   8.14775060
_cell_length_c   15.44418730
_cell_angle_alpha   90.02652955
_cell_angle_beta   90.58864048
_cell_angle_gamma   89.90819688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Sm3Tm13Sn16
_chemical_formula_sum   'Nd4 Sm3 Tm13 Sn16'
_cell_volume   1006.84544425
_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
  Nd  Nd0  1  0.01601986  0.17796074  0.59856984  1.0
  Nd  Nd1  1  0.48494066  0.67891637  0.40362452  1.0
  Nd  Nd2  1  0.98152754  0.82135416  0.09644401  1.0
  Nd  Nd3  1  0.48058114  0.67811977  0.09694754  1.0
  Sm  Sm4  1  0.98383721  0.82235242  0.40289249  1.0
  Sm  Sm5  1  0.51419702  0.32103400  0.59672025  1.0
  Sm  Sm6  1  0.01977995  0.18056487  0.90124847  1.0
  Tm  Tm7  1  0.36157952  0.83894643  0.87739574  1.0
  Tm  Tm8  1  0.85666846  0.66371305  0.62476126  1.0
  Tm  Tm9  1  0.64213399  0.16387482  0.37689990  1.0
  Tm  Tm10  1  0.13702211  0.33885010  0.12147190  1.0
  Tm  Tm11  1  0.63755505  0.16162163  0.12144634  1.0
  Tm  Tm12  1  0.14228878  0.33590999  0.37654296  1.0
  Tm  Tm13  1  0.35798960  0.83716253  0.62485447  1.0
  Tm  Tm14  1  0.86148466  0.66014560  0.87780320  1.0
  Tm  Tm15  1  0.52268532  0.32035578  0.90102835  1.0
  Tm  Tm16  1  0.19193501  0.50324908  0.75188824  1.0
  Tm  Tm17  1  0.69194547  0.99657002  0.75159984  1.0
  Tm  Tm18  1  0.80750523  0.49599769  0.24876790  1.0
  Tm  Tm19  1  0.30779788  0.00391333  0.24916931  1.0
  Sn  Sn20  1  0.29855059  0.04242887  0.04136146  1.0
  Sn  Sn21  1  0.80651845  0.45932923  0.45886103  1.0
  Sn  Sn22  1  0.69511162  0.95941283  0.54232076  1.0
  Sn  Sn23  1  0.20754130  0.53445459  0.95537066  1.0
  Sn  Sn24  1  0.70108140  0.96374044  0.95583444  1.0
  Sn  Sn25  1  0.19313914  0.54150241  0.54267782  1.0
  Sn  Sn26  1  0.30412821  0.04037687  0.45849194  1.0
  Sn  Sn27  1  0.79465556  0.45611374  0.03982278  1.0
  Sn  Sn28  1  0.55650671  0.62456368  0.75094710  1.0
  Sn  Sn29  1  0.05677092  0.87367076  0.75134350  1.0
  Sn  Sn30  1  0.44262053  0.37286461  0.24925339  1.0
  Sn  Sn31  1  0.94270063  0.12672624  0.24921472  1.0
  Sn  Sn32  1  0.32944175  0.14900121  0.75179975  1.0
  Sn  Sn33  1  0.82127547  0.35458743  0.75077285  1.0
  Sn  Sn34  1  0.67622211  0.85538961  0.25069615  1.0
  Sn  Sn35  1  0.17425915  0.64522413  0.25115210  1.0