# generated using pymatgen
data_Tb3Yb12Dy5Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80606885
_cell_length_b   8.38896830
_cell_length_c   15.91207024
_cell_angle_alpha   89.99162506
_cell_angle_beta   90.01147209
_cell_angle_gamma   89.98816960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb12Dy5Sn16
_chemical_formula_sum   'Tb3 Yb12 Dy5 Sn16'
_cell_volume   1041.99970286
_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  0.67687615  0.16714195  0.62191641  1.0
  Tb  Tb1  1  0.17683639  0.33303352  0.87781239  1.0
  Tb  Tb2  1  0.32312708  0.83283960  0.12237767  1.0
  Yb  Yb3  1  0.50973373  0.69012401  0.59381003  1.0
  Yb  Yb4  1  0.00972672  0.80987467  0.90606968  1.0
  Yb  Yb5  1  0.49046427  0.31001504  0.09420367  1.0
  Yb  Yb6  1  0.99032205  0.19006930  0.40603406  1.0
  Yb  Yb7  1  0.49016847  0.30992312  0.40578897  1.0
  Yb  Yb8  1  0.99001153  0.19016320  0.09442257  1.0
  Yb  Yb9  1  0.51001314  0.69031710  0.90580226  1.0
  Yb  Yb10  1  0.00984753  0.80983291  0.59385737  1.0
  Yb  Yb11  1  0.84103887  0.51182592  0.75005482  1.0
  Yb  Yb12  1  0.34111552  0.98827098  0.74969590  1.0
  Yb  Yb13  1  0.15902870  0.48819114  0.25032639  1.0
  Yb  Yb14  1  0.65899191  0.01176778  0.24997821  1.0
  Dy  Dy15  1  0.82315277  0.66686035  0.37776531  1.0
  Dy  Dy16  1  0.32294412  0.83301549  0.37769776  1.0
  Dy  Dy17  1  0.82285446  0.66680611  0.12259504  1.0
  Dy  Dy18  1  0.67712956  0.16683729  0.87761560  1.0
  Dy  Dy19  1  0.17702405  0.33324265  0.62212114  1.0
  Sn  Sn20  1  0.66763132  0.96519418  0.45827723  1.0
  Sn  Sn21  1  0.16697746  0.53437401  0.04162777  1.0
  Sn  Sn22  1  0.33300879  0.03450880  0.95856373  1.0
  Sn  Sn23  1  0.83259697  0.46574807  0.54115288  1.0
  Sn  Sn24  1  0.33106111  0.03470194  0.54090897  1.0
  Sn  Sn25  1  0.83079978  0.46527778  0.95909620  1.0
  Sn  Sn26  1  0.66904288  0.96540862  0.04117776  1.0
  Sn  Sn27  1  0.16849463  0.53472140  0.45867732  1.0
  Sn  Sn28  1  0.47569456  0.37700379  0.74975581  1.0
  Sn  Sn29  1  0.97576311  0.12315905  0.74999990  1.0
  Sn  Sn30  1  0.52448303  0.62296346  0.25025011  1.0
  Sn  Sn31  1  0.02402358  0.87665655  0.25036915  1.0
  Sn  Sn32  1  0.72414174  0.87227981  0.75001872  1.0
  Sn  Sn33  1  0.22395094  0.62790398  0.74979312  1.0
  Sn  Sn34  1  0.27574330  0.12770903  0.25020491  1.0
  Sn  Sn35  1  0.77618077  0.37224040  0.25018117  1.0