# generated using pymatgen
data_Tb5Yb12Er3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37966089
_cell_length_b   7.77512079
_cell_length_c   15.01042953
_cell_angle_alpha   90.01804444
_cell_angle_beta   89.97412245
_cell_angle_gamma   90.03657510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Yb12Er3Si16
_chemical_formula_sum   'Tb5 Yb12 Er3 Si16'
_cell_volume   861.26443957
_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
  Tb  Tb0  1  0.31506578  0.17713077  0.12081765  1.0
  Tb  Tb1  1  0.81499561  0.32343594  0.37864359  1.0
  Tb  Tb2  1  0.18491054  0.67704844  0.87874480  1.0
  Tb  Tb3  1  0.68530782  0.82257404  0.62195955  1.0
  Tb  Tb4  1  0.31431815  0.17704812  0.37833570  1.0
  Yb  Yb5  1  0.97292115  0.81436159  0.40329699  1.0
  Yb  Yb6  1  0.47340355  0.68529993  0.09625264  1.0
  Yb  Yb7  1  0.52706886  0.31457708  0.59710797  1.0
  Yb  Yb8  1  0.02660075  0.18520630  0.90346978  1.0
  Yb  Yb9  1  0.02786744  0.18571791  0.59760547  1.0
  Yb  Yb10  1  0.52807394  0.31426097  0.90260232  1.0
  Yb  Yb11  1  0.47226708  0.68566755  0.40274826  1.0
  Yb  Yb12  1  0.97141870  0.81405114  0.09696481  1.0
  Yb  Yb13  1  0.35344447  0.02053529  0.74993866  1.0
  Yb  Yb14  1  0.85323596  0.47930902  0.75045417  1.0
  Yb  Yb15  1  0.14673483  0.52080139  0.24982582  1.0
  Yb  Yb16  1  0.64644811  0.97926798  0.24946108  1.0
  Er  Er17  1  0.81455490  0.32368175  0.12155255  1.0
  Er  Er18  1  0.18553324  0.67635755  0.62219183  1.0
  Er  Er19  1  0.68562043  0.82347855  0.87820806  1.0
  Si  Si20  1  0.86035084  0.53257519  0.53932551  1.0
  Si  Si21  1  0.36142537  0.96786024  0.96079978  1.0
  Si  Si22  1  0.64070185  0.03158714  0.46178754  1.0
  Si  Si23  1  0.13869199  0.46775825  0.03876569  1.0
  Si  Si24  1  0.14383558  0.46854757  0.46274900  1.0
  Si  Si25  1  0.64567483  0.03251198  0.03761727  1.0
  Si  Si26  1  0.35579970  0.96667646  0.53880039  1.0
  Si  Si27  1  0.85418341  0.53243705  0.96214680  1.0
  Si  Si28  1  0.97771121  0.88566733  0.75087188  1.0
  Si  Si29  1  0.47742528  0.61401609  0.74966707  1.0
  Si  Si30  1  0.52325555  0.38704173  0.24887379  1.0
  Si  Si31  1  0.02145358  0.11377225  0.24950621  1.0
  Si  Si32  1  0.24886454  0.39371716  0.74953733  1.0
  Si  Si33  1  0.74942146  0.10603106  0.75084248  1.0
  Si  Si34  1  0.24967487  0.89320047  0.24942469  1.0
  Si  Si35  1  0.75174063  0.60678573  0.24910089  1.0