# generated using pymatgen
data_Sm11Sn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.82936292
_cell_length_b   11.82922317
_cell_length_c   12.11344585
_cell_angle_alpha   119.23292010
_cell_angle_beta   119.23310542
_cell_angle_gamma   89.99907048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm11Sn10
_chemical_formula_sum   'Sm22 Sn20'
_cell_volume   1225.86042936
_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
  Sm  Sm0  1  0.93817157  0.18980988  0.37976394  1.0
  Sm  Sm1  1  0.44155086  0.18997692  0.37984067  1.0
  Sm  Sm2  1  0.18998257  0.44154127  0.37985208  1.0
  Sm  Sm3  1  0.18981726  0.93819264  0.37977821  1.0
  Sm  Sm4  1  0.06182843  0.81019012  0.62023606  1.0
  Sm  Sm5  1  0.55844914  0.81002308  0.62015933  1.0
  Sm  Sm6  1  0.81001743  0.55845873  0.62014792  1.0
  Sm  Sm7  1  0.81018274  0.06180736  0.62022179  1.0
  Sm  Sm8  1  0.82544513  0.17454718  0.99999948  1.0
  Sm  Sm9  1  0.17455487  0.82545282  0.00000052  1.0
  Sm  Sm10  1  0.17466645  0.17465750  0.00019788  1.0
  Sm  Sm11  1  0.82533355  0.82534250  0.99980212  1.0
  Sm  Sm12  1  0.33693181  0.33693157  0.67387202  1.0
  Sm  Sm13  1  0.66306819  0.66306843  0.32612798  1.0
  Sm  Sm14  1  0.06989630  0.39855512  0.79691110  1.0
  Sm  Sm15  1  0.72698823  0.39857160  0.79716907  1.0
  Sm  Sm16  1  0.39858279  0.72701288  0.79719342  1.0
  Sm  Sm17  1  0.39856562  0.06989437  0.79693445  1.0
  Sm  Sm18  1  0.93010370  0.60144488  0.20308890  1.0
  Sm  Sm19  1  0.27301177  0.60142840  0.20283093  1.0
  Sm  Sm20  1  0.60141721  0.27298712  0.20280658  1.0
  Sm  Sm21  1  0.60143438  0.93010563  0.20306555  1.0
  Sn  Sn22  1  0.99992420  0.35624110  0.99985175  1.0
  Sn  Sn23  1  0.00007580  0.64375890  0.00014825  1.0
  Sn  Sn24  1  0.35624652  0.99992740  0.99985966  1.0
  Sn  Sn25  1  0.64375348  0.00007260  0.00014034  1.0
  Sn  Sn26  1  0.11285263  0.11285206  0.22573245  1.0
  Sn  Sn27  1  0.88714737  0.88714794  0.77426755  1.0
  Sn  Sn28  1  0.62604630  0.37394881  -0.00000241  1.0
  Sn  Sn29  1  0.37395370  0.62605119  0.00000241  1.0
  Sn  Sn30  1  0.37365444  0.37365112  0.99957581  1.0
  Sn  Sn31  1  0.62634556  0.62634888  0.00042419  1.0
  Sn  Sn32  1  0.74995979  0.25003536  0.49999451  1.0
  Sn  Sn33  1  0.25004021  0.74996464  0.50000549  1.0
  Sn  Sn34  1  0.11522175  0.52940423  0.64462751  1.0
  Sn  Sn35  1  0.52940839  0.11522255  0.64462614  1.0
  Sn  Sn36  1  0.52949628  0.52948783  0.64470307  1.0
  Sn  Sn37  1  0.11534473  0.11534626  0.64468427  1.0
  Sn  Sn38  1  0.88477825  0.47059577  0.35537249  1.0
  Sn  Sn39  1  0.47059161  0.88477745  0.35537386  1.0
  Sn  Sn40  1  0.47050372  0.47051217  0.35529693  1.0
  Sn  Sn41  1  0.88465527  0.88465374  0.35531573  1.0