# generated using pymatgen
data_Nd11Sn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.89225884
_cell_length_b   11.89209712
_cell_length_c   12.19691401
_cell_angle_alpha   119.18325472
_cell_angle_beta   119.18347594
_cell_angle_gamma   90.00149342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Sn10
_chemical_formula_sum   'Nd22 Sn20'
_cell_volume   1249.20080204
_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
  Nd  Nd0  1  0.93873860  0.19017427  0.38035014  1.0
  Nd  Nd1  1  0.44163577  0.19023937  0.38039347  1.0
  Nd  Nd2  1  0.19023750  0.44163905  0.38038866  1.0
  Nd  Nd3  1  0.19017228  0.93873099  0.38034528  1.0
  Nd  Nd4  1  0.06126140  0.80982573  0.61964986  1.0
  Nd  Nd5  1  0.55836423  0.80976063  0.61960653  1.0
  Nd  Nd6  1  0.80976250  0.55836095  0.61961134  1.0
  Nd  Nd7  1  0.80982772  0.06126901  0.61965472  1.0
  Nd  Nd8  1  0.82539371  0.17460462  -0.00000043  1.0
  Nd  Nd9  1  0.17460629  0.82539538  0.00000043  1.0
  Nd  Nd10  1  0.17464799  0.17464666  0.00008365  1.0
  Nd  Nd11  1  0.82535201  0.82535334  0.99991635  1.0
  Nd  Nd12  1  0.33725307  0.33725292  0.67444643  1.0
  Nd  Nd13  1  0.66274693  0.66274708  0.32555357  1.0
  Nd  Nd14  1  0.07010337  0.39828374  0.79645293  1.0
  Nd  Nd15  1  0.72631004  0.39828162  0.79654738  1.0
  Nd  Nd16  1  0.39828218  0.72631269  0.79654720  1.0
  Nd  Nd17  1  0.39828377  0.07010105  0.79645196  1.0
  Nd  Nd18  1  0.92989663  0.60171626  0.20354707  1.0
  Nd  Nd19  1  0.27368996  0.60171838  0.20345262  1.0
  Nd  Nd20  1  0.60171782  0.27368731  0.20345280  1.0
  Nd  Nd21  1  0.60171623  0.92989895  0.20354804  1.0
  Sn  Sn22  1  0.99993290  0.35748990  0.99986426  1.0
  Sn  Sn23  1  0.00006710  0.64251010  0.00013574  1.0
  Sn  Sn24  1  0.35750111  0.99993226  0.99986307  1.0
  Sn  Sn25  1  0.64249889  0.00006774  0.00013693  1.0
  Sn  Sn26  1  0.10997904  0.10997864  0.21997705  1.0
  Sn  Sn27  1  0.89002096  0.89002136  0.78002295  1.0
  Sn  Sn28  1  0.62571718  0.37426589  -0.00000006  1.0
  Sn  Sn29  1  0.37428282  0.62573411  0.00000006  1.0
  Sn  Sn30  1  0.37414226  0.37412549  0.99979545  1.0
  Sn  Sn31  1  0.62585774  0.62587451  0.00020455  1.0
  Sn  Sn32  1  0.74997365  0.24999152  0.49996513  1.0
  Sn  Sn33  1  0.25002635  0.75000848  0.50003487  1.0
  Sn  Sn34  1  0.11419100  0.52973650  0.64392055  1.0
  Sn  Sn35  1  0.52972263  0.11417629  0.64391890  1.0
  Sn  Sn36  1  0.52973382  0.52974892  0.64390945  1.0
  Sn  Sn37  1  0.11428247  0.11427068  0.64395211  1.0
  Sn  Sn38  1  0.88580900  0.47026350  0.35607945  1.0
  Sn  Sn39  1  0.47027737  0.88582371  0.35608110  1.0
  Sn  Sn40  1  0.47026618  0.47025108  0.35609055  1.0
  Sn  Sn41  1  0.88571753  0.88572932  0.35604789  1.0