# generated using pymatgen
data_Yb3(YSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81118345
_cell_length_b   8.40003946
_cell_length_c   15.92222674
_cell_angle_alpha   90.01411581
_cell_angle_beta   90.00241505
_cell_angle_gamma   90.06200351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(YSn2)2
_chemical_formula_sum   'Yb12 Y8 Sn16'
_cell_volume   1044.72430857
_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  0.18125781  0.33322152  0.62070304  1.0
  Yb  Yb1  1  0.50662832  0.69020118  0.59314478  1.0
  Yb  Yb2  1  0.00989235  0.81201537  0.90782647  1.0
  Yb  Yb3  1  0.48844083  0.30833632  0.09449595  1.0
  Yb  Yb4  1  0.99127589  0.19166669  0.40651149  1.0
  Yb  Yb5  1  0.48877485  0.30880766  0.40647130  1.0
  Yb  Yb6  1  0.98988984  0.19049153  0.09443041  1.0
  Yb  Yb7  1  0.50748629  0.68991584  0.90633997  1.0
  Yb  Yb8  1  0.01049932  0.81203118  0.59150611  1.0
  Yb  Yb9  1  0.33912158  0.98910181  0.74870425  1.0
  Yb  Yb10  1  0.15837445  0.48727173  0.25011564  1.0
  Yb  Yb11  1  0.65917396  0.01114999  0.25072676  1.0
  Y  Y12  1  0.67620147  0.16501554  0.62171759  1.0
  Y  Y13  1  0.17847370  0.33107108  0.87874186  1.0
  Y  Y14  1  0.32300614  0.83226383  0.12260192  1.0
  Y  Y15  1  0.82417416  0.66479961  0.37759445  1.0
  Y  Y16  1  0.32187440  0.83274638  0.37768510  1.0
  Y  Y17  1  0.82292528  0.66599306  0.12222554  1.0
  Y  Y18  1  0.67652990  0.16559981  0.87839440  1.0
  Y  Y19  1  0.84327903  0.51273006  0.74807863  1.0
  Sn  Sn20  1  0.67072935  0.96479220  0.45847076  1.0
  Sn  Sn21  1  0.16800604  0.53352873  0.04131864  1.0
  Sn  Sn22  1  0.33282287  0.03302469  0.95890998  1.0
  Sn  Sn23  1  0.82973282  0.46893343  0.54337667  1.0
  Sn  Sn24  1  0.33620480  0.03334271  0.54117046  1.0
  Sn  Sn25  1  0.83174003  0.46859597  0.95597566  1.0
  Sn  Sn26  1  0.66871459  0.96571519  0.04172124  1.0
  Sn  Sn27  1  0.16635658  0.53462487  0.45753697  1.0
  Sn  Sn28  1  0.47900179  0.38211169  0.75257245  1.0
  Sn  Sn29  1  0.97456140  0.12482627  0.74971023  1.0
  Sn  Sn30  1  0.52361568  0.62176150  0.24994430  1.0
  Sn  Sn31  1  0.02356759  0.87715968  0.24909027  1.0
  Sn  Sn32  1  0.72540161  0.86937648  0.75091547  1.0
  Sn  Sn33  1  0.22113064  0.62903641  0.75187690  1.0
  Sn  Sn34  1  0.27602678  0.12753215  0.24986881  1.0
  Sn  Sn35  1  0.77510485  0.37120485  0.24952249  1.0