# generated using pymatgen
data_Tb3Yb6DySi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40453286
_cell_length_b   7.78541295
_cell_length_c   15.04791279
_cell_angle_alpha   90.01192090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb6DySi8
_chemical_formula_sum   'Tb6 Yb12 Dy2 Si16'
_cell_volume   867.47221689
_cell_formula_units_Z   2
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  0.31420860  0.17680178  0.12130120  1.0
  Tb  Tb1  1  0.81420860  0.32319822  0.37869880  1.0
  Tb  Tb2  1  0.18588317  0.67709047  0.87832928  1.0
  Tb  Tb3  1  0.68588317  0.82290953  0.62167072  1.0
  Tb  Tb4  1  0.31407235  0.17690526  0.37854724  1.0
  Tb  Tb5  1  0.81407235  0.32309474  0.12145276  1.0
  Yb  Yb6  1  0.97110368  0.81386526  0.40278851  1.0
  Yb  Yb7  1  0.47110368  0.68613474  0.09721149  1.0
  Yb  Yb8  1  0.52885690  0.31396253  0.59745471  1.0
  Yb  Yb9  1  0.02885690  0.18603747  0.90254529  1.0
  Yb  Yb10  1  0.02905553  0.18610870  0.59757762  1.0
  Yb  Yb11  1  0.52905553  0.31389130  0.90242238  1.0
  Yb  Yb12  1  0.47082721  0.68619145  0.40268165  1.0
  Yb  Yb13  1  0.97082721  0.81380855  0.09731835  1.0
  Yb  Yb14  1  0.35440633  0.02043998  0.74992686  1.0
  Yb  Yb15  1  0.85440633  0.47956002  0.75007314  1.0
  Yb  Yb16  1  0.14548002  0.52054508  0.25002047  1.0
  Yb  Yb17  1  0.64548002  0.97945492  0.24997953  1.0
  Dy  Dy18  1  0.18596654  0.67672152  0.62171776  1.0
  Dy  Dy19  1  0.68596654  0.82327848  0.87828224  1.0
  Si  Si20  1  0.85943000  0.53203483  0.53884642  1.0
  Si  Si21  1  0.35943000  0.96796517  0.96115358  1.0
  Si  Si22  1  0.64096463  0.03171023  0.46164938  1.0
  Si  Si23  1  0.14096463  0.46828977  0.03835062  1.0
  Si  Si24  1  0.14193422  0.46838245  0.46189944  1.0
  Si  Si25  1  0.64193422  0.03161755  0.03810056  1.0
  Si  Si26  1  0.35793852  0.96773011  0.53868722  1.0
  Si  Si27  1  0.85793852  0.53226989  0.96131278  1.0
  Si  Si28  1  0.97832890  0.88750737  0.75020488  1.0
  Si  Si29  1  0.47832890  0.61249263  0.74979512  1.0
  Si  Si30  1  0.52159857  0.38820316  0.24999439  1.0
  Si  Si31  1  0.02159857  0.11179684  0.25000561  1.0
  Si  Si32  1  0.25007173  0.39296059  0.74975666  1.0
  Si  Si33  1  0.75007173  0.10703941  0.75024334  1.0
  Si  Si34  1  0.24987210  0.89247367  0.24995778  1.0
  Si  Si35  1  0.74987210  0.60752633  0.25004222  1.0