# generated using pymatgen
data_Tb3Yb6ErSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39012118
_cell_length_b   7.77984327
_cell_length_c   15.02647381
_cell_angle_alpha   90.03424708
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb6ErSi8
_chemical_formula_sum   'Tb6 Yb12 Er2 Si16'
_cell_volume   863.93169872
_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  0.31488308  0.17661208  0.12092047  1.0
  Tb  Tb1  1  0.81488308  0.32338792  0.37907953  1.0
  Tb  Tb2  1  0.18535656  0.67739361  0.87807898  1.0
  Tb  Tb3  1  0.68535656  0.82260639  0.62192102  1.0
  Tb  Tb4  1  0.31446755  0.17692710  0.37860946  1.0
  Tb  Tb5  1  0.81446755  0.32307290  0.12139054  1.0
  Yb  Yb6  1  0.97256371  0.81419044  0.40348052  1.0
  Yb  Yb7  1  0.47256371  0.68580956  0.09651948  1.0
  Yb  Yb8  1  0.52743608  0.31446507  0.59723697  1.0
  Yb  Yb9  1  0.02743608  0.18553493  0.90276303  1.0
  Yb  Yb10  1  0.02805818  0.18580056  0.59770930  1.0
  Yb  Yb11  1  0.52805818  0.31419944  0.90229070  1.0
  Yb  Yb12  1  0.47152645  0.68596566  0.40305895  1.0
  Yb  Yb13  1  0.97152645  0.81403434  0.09694105  1.0
  Yb  Yb14  1  0.35354929  0.02054939  0.74977630  1.0
  Yb  Yb15  1  0.85354929  0.47945061  0.75022370  1.0
  Yb  Yb16  1  0.14628800  0.52082651  0.25006830  1.0
  Yb  Yb17  1  0.64628800  0.97917349  0.24993170  1.0
  Er  Er18  1  0.18557928  0.67644041  0.62209244  1.0
  Er  Er19  1  0.68557928  0.82355959  0.87790756  1.0
  Si  Si20  1  0.86049315  0.53243707  0.53951642  1.0
  Si  Si21  1  0.36049315  0.96756293  0.96048358  1.0
  Si  Si22  1  0.64060736  0.03160910  0.46200336  1.0
  Si  Si23  1  0.14060736  0.46839090  0.03799664  1.0
  Si  Si24  1  0.14346071  0.46860540  0.46279349  1.0
  Si  Si25  1  0.64346071  0.03139460  0.03720651  1.0
  Si  Si26  1  0.35597080  0.96686185  0.53896649  1.0
  Si  Si27  1  0.85597080  0.53313815  0.96103351  1.0
  Si  Si28  1  0.97768245  0.88615161  0.75058161  1.0
  Si  Si29  1  0.47768245  0.61384839  0.74941839  1.0
  Si  Si30  1  0.52221255  0.38784797  0.24999333  1.0
  Si  Si31  1  0.02221255  0.11215203  0.25000667  1.0
  Si  Si32  1  0.24925566  0.39385103  0.74927762  1.0
  Si  Si33  1  0.74925566  0.10614897  0.75072238  1.0
  Si  Si34  1  0.25060615  0.89255120  0.24981996  1.0
  Si  Si35  1  0.75060615  0.60744880  0.25018004  1.0