# generated using pymatgen
data_Yb12Y3Ho5Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78703954
_cell_length_b   8.37947863
_cell_length_c   15.88094575
_cell_angle_alpha   89.99062620
_cell_angle_beta   90.00388234
_cell_angle_gamma   89.98341544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12Y3Ho5Sn16
_chemical_formula_sum   'Yb12 Y3 Ho5 Sn16'
_cell_volume   1036.25279489
_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
  Yb  Yb0  1  0.50821075  0.68960161  0.59339221  1.0
  Yb  Yb1  1  0.00827018  0.81041393  0.90654276  1.0
  Yb  Yb2  1  0.49181502  0.31055810  0.09369611  1.0
  Yb  Yb3  1  0.99189153  0.18950206  0.40651972  1.0
  Yb  Yb4  1  0.49177515  0.31065274  0.40612091  1.0
  Yb  Yb5  1  0.99139895  0.18966065  0.09407025  1.0
  Yb  Yb6  1  0.50851174  0.68964854  0.90607923  1.0
  Yb  Yb7  1  0.00832325  0.81049399  0.59351453  1.0
  Yb  Yb8  1  0.84001585  0.51168855  0.75002068  1.0
  Yb  Yb9  1  0.34021378  0.98838696  0.74972387  1.0
  Yb  Yb10  1  0.15996662  0.48848468  0.25036472  1.0
  Yb  Yb11  1  0.65991845  0.01160221  0.24997779  1.0
  Y  Y12  1  0.67670350  0.16648618  0.62183770  1.0
  Y  Y13  1  0.17646378  0.33358731  0.87784872  1.0
  Y  Y14  1  0.32340747  0.83337733  0.12237023  1.0
  Ho  Ho15  1  0.82371045  0.66625073  0.37765434  1.0
  Ho  Ho16  1  0.32325533  0.83343930  0.37754594  1.0
  Ho  Ho17  1  0.82306713  0.66646120  0.12274522  1.0
  Ho  Ho18  1  0.67677030  0.16655033  0.87736728  1.0
  Ho  Ho19  1  0.17659152  0.33371086  0.62234165  1.0
  Sn  Sn20  1  0.66803409  0.96448154  0.45812120  1.0
  Sn  Sn21  1  0.16695028  0.53437931  0.04172817  1.0
  Sn  Sn22  1  0.33301174  0.03436584  0.95843292  1.0
  Sn  Sn23  1  0.83236203  0.46604726  0.54099173  1.0
  Sn  Sn24  1  0.33007978  0.03511270  0.54063413  1.0
  Sn  Sn25  1  0.82954640  0.46493822  0.95936021  1.0
  Sn  Sn26  1  0.67026376  0.96501025  0.04083055  1.0
  Sn  Sn27  1  0.16933861  0.53530976  0.45891792  1.0
  Sn  Sn28  1  0.47524597  0.37606694  0.74986228  1.0
  Sn  Sn29  1  0.97538572  0.12403347  0.74986404  1.0
  Sn  Sn30  1  0.52520182  0.62414054  0.25057069  1.0
  Sn  Sn31  1  0.02429730  0.87533789  0.25052141  1.0
  Sn  Sn32  1  0.72376408  0.87203064  0.75024673  1.0
  Sn  Sn33  1  0.22346039  0.62812166  0.74958277  1.0
  Sn  Sn34  1  0.27602283  0.12778633  0.25042655  1.0
  Sn  Sn35  1  0.77675145  0.37227839  0.25017384  1.0