# generated using pymatgen
data_Nd20Sn15Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38744572
_cell_length_b   8.43475993
_cell_length_c   16.05005052
_cell_angle_alpha   89.73182564
_cell_angle_beta   90.77707147
_cell_angle_gamma   90.26875015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd20Sn15Te
_chemical_formula_sum   'Nd20 Sn15 Te1'
_cell_volume   1135.34931417
_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  0.05682691  0.16451412  0.38996505  1.0
  Nd  Nd1  1  0.38871260  0.83761272  0.11627059  1.0
  Nd  Nd2  1  0.10793241  0.33614880  0.61492658  1.0
  Nd  Nd3  1  0.45873747  0.67580021  0.89569087  1.0
  Nd  Nd4  1  0.88828873  0.66036288  0.11750654  1.0
  Nd  Nd5  1  0.11323873  0.33979183  0.88238877  1.0
  Nd  Nd6  1  0.22302021  0.50035756  0.24760139  1.0
  Nd  Nd7  1  0.72278886  0.99840669  0.24709732  1.0
  Nd  Nd8  1  0.44409941  0.67738311  0.60762995  1.0
  Nd  Nd9  1  0.27742740  0.00206790  0.75270841  1.0
  Nd  Nd10  1  0.60300200  0.15722430  0.61602172  1.0
  Nd  Nd11  1  0.77706737  0.50023801  0.75795231  1.0
  Nd  Nd12  1  0.89775239  0.66358742  0.38372412  1.0
  Nd  Nd13  1  0.03982197  0.17617201  0.10393628  1.0
  Nd  Nd14  1  0.95940159  0.82615310  0.89584106  1.0
  Nd  Nd15  1  0.61203451  0.16084347  0.88290388  1.0
  Nd  Nd16  1  0.54103513  0.32464662  0.10426888  1.0
  Nd  Nd17  1  0.39461389  0.83731173  0.38406875  1.0
  Nd  Nd18  1  0.95139972  0.83600556  0.60725715  1.0
  Nd  Nd19  1  0.54347549  0.32157570  0.39142093  1.0
  Sn  Sn20  1  0.73540083  0.98232221  0.45448551  1.0
  Sn  Sn21  1  0.65085222  0.86182285  0.74903209  1.0
  Sn  Sn22  1  0.23273994  0.51786116  0.45376996  1.0
  Sn  Sn23  1  0.27248944  0.02849511  0.95583149  1.0
  Sn  Sn24  1  0.84831142  0.36128048  0.25166689  1.0
  Sn  Sn25  1  0.77338623  0.47251880  0.95671503  1.0
  Sn  Sn26  1  0.59237770  0.62360623  0.25243996  1.0
  Sn  Sn27  1  0.22712865  0.52597200  0.04429965  1.0
  Sn  Sn28  1  0.40872973  0.37650460  0.74704706  1.0
  Sn  Sn29  1  0.14999047  0.63891075  0.74827248  1.0
  Sn  Sn30  1  0.90837584  0.12627649  0.74770327  1.0
  Sn  Sn31  1  0.26872318  0.02074955  0.54669900  1.0
  Sn  Sn32  1  0.72725355  0.97167180  0.04403283  1.0
  Sn  Sn33  1  0.34912705  0.13620014  0.24889399  1.0
  Sn  Sn34  1  0.09232695  0.87363656  0.24987407  1.0
  Te  Te35  1  0.76210903  0.48596554  0.55005417  1.0