# generated using pymatgen
data_Yb3(ScSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62029670
_cell_length_b   8.20250487
_cell_length_c   15.41145973
_cell_angle_alpha   90.03045103
_cell_angle_beta   90.03508290
_cell_angle_gamma   90.18764697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(ScSn2)2
_chemical_formula_sum   'Yb12 Sc8 Sn16'
_cell_volume   963.29583300
_cell_formula_units_Z   4
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
  Yb  Yb0  1  0.17797055  0.33300783  0.62096237  1.0
  Yb  Yb1  1  0.50101004  0.68544839  0.59408429  1.0
  Yb  Yb2  1  0.00152791  0.81455394  0.90968539  1.0
  Yb  Yb3  1  0.49546946  0.31362482  0.09149817  1.0
  Yb  Yb4  1  0.99834706  0.18820282  0.40692388  1.0
  Yb  Yb5  1  0.49594349  0.31353475  0.40797597  1.0
  Yb  Yb6  1  0.99664131  0.18697408  0.09155842  1.0
  Yb  Yb7  1  0.50139405  0.68599156  0.90768787  1.0
  Yb  Yb8  1  0.00317830  0.81312607  0.59207642  1.0
  Yb  Yb9  1  0.33443074  0.99240091  0.75008251  1.0
  Yb  Yb10  1  0.16477896  0.48943203  0.24854487  1.0
  Yb  Yb11  1  0.66644742  0.01022586  0.25039068  1.0
  Sc  Sc12  1  0.67387760  0.16309868  0.62290422  1.0
  Sc  Sc13  1  0.17422110  0.33478752  0.87847663  1.0
  Sc  Sc14  1  0.32554426  0.83376461  0.12211574  1.0
  Sc  Sc15  1  0.82773761  0.66491513  0.37644446  1.0
  Sc  Sc16  1  0.32558581  0.83449126  0.37579120  1.0
  Sc  Sc17  1  0.82599255  0.66547989  0.12152796  1.0
  Sc  Sc18  1  0.67217179  0.16223526  0.87940586  1.0
  Sc  Sc19  1  0.83922772  0.50693914  0.74953412  1.0
  Sn  Sn20  1  0.67752423  0.95938230  0.45987159  1.0
  Sn  Sn21  1  0.17045246  0.53857284  0.03960999  1.0
  Sn  Sn22  1  0.32800382  0.03854275  0.96015985  1.0
  Sn  Sn23  1  0.82116553  0.46523548  0.54307892  1.0
  Sn  Sn24  1  0.33904382  0.03237850  0.53878106  1.0
  Sn  Sn25  1  0.82829279  0.46342564  0.95487199  1.0
  Sn  Sn26  1  0.67081395  0.96093536  0.04066218  1.0
  Sn  Sn27  1  0.16594159  0.54304331  0.45563955  1.0
  Sn  Sn28  1  0.48280538  0.37915692  0.75587169  1.0
  Sn  Sn29  1  0.96378882  0.13513917  0.75300690  1.0
  Sn  Sn30  1  0.53049622  0.63670700  0.24925960  1.0
  Sn  Sn31  1  0.03027829  0.86400874  0.24744650  1.0
  Sn  Sn32  1  0.72264586  0.86572312  0.75189353  1.0
  Sn  Sn33  1  0.20857219  0.62481331  0.75457197  1.0
  Sn  Sn34  1  0.28066079  0.12244724  0.24893179  1.0
  Sn  Sn35  1  0.77801651  0.37825778  0.24866788  1.0