# generated using pymatgen
data_La8Yb9Tm3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89878764
_cell_length_b   7.89818712
_cell_length_c   14.47698572
_cell_angle_alpha   90.25229384
_cell_angle_beta   90.14979871
_cell_angle_gamma   89.98136725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Yb9Tm3Si16
_chemical_formula_sum   'La8 Yb9 Tm3 Si16'
_cell_volume   903.15083243
_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
  La  La0  1  0.99168813  0.63580445  0.04258527  1.0
  La  La1  1  0.01072810  0.36535326  0.54059374  1.0
  La  La2  1  0.63029927  0.99188602  0.95762741  1.0
  La  La3  1  0.13173605  0.50720115  0.79325714  1.0
  La  La4  1  0.86319387  0.49280385  0.29117096  1.0
  La  La5  1  0.50994712  0.13686893  0.20993246  1.0
  La  La6  1  0.49013097  0.86599448  0.70746955  1.0
  La  La7  1  0.36652629  0.00691537  0.45663288  1.0
  Yb  Yb8  1  0.00574395  0.86622520  0.62453990  1.0
  Yb  Yb9  1  0.63328479  0.50448197  0.87794540  1.0
  Yb  Yb10  1  0.49417343  0.36576571  0.62086693  1.0
  Yb  Yb11  1  0.50517048  0.63421897  0.12555695  1.0
  Yb  Yb12  1  0.13132069  0.99549591  0.87436614  1.0
  Yb  Yb13  1  0.68766469  0.68293455  0.50097075  1.0
  Yb  Yb14  1  0.81371715  0.18574153  0.74912098  1.0
  Yb  Yb15  1  0.18956659  0.81418532  0.24929876  1.0
  Yb  Yb16  1  0.31791376  0.31537841  0.00105280  1.0
  Tm  Tm17  1  0.36543386  0.49675867  0.37477837  1.0
  Tm  Tm18  1  0.86546451  0.00355648  0.37246765  1.0
  Tm  Tm19  1  0.99634445  0.13441540  0.12925455  1.0
  Si  Si20  1  0.07690639  0.71079855  0.43816086  1.0
  Si  Si21  1  0.92576503  0.28563994  0.94783431  1.0
  Si  Si22  1  0.71393210  0.07668830  0.55146506  1.0
  Si  Si23  1  0.20868526  0.41941563  0.19526134  1.0
  Si  Si24  1  0.78991311  0.57508411  0.69283308  1.0
  Si  Si25  1  0.42320567  0.20964432  0.80694301  1.0
  Si  Si26  1  0.57870248  0.79118207  0.31010615  1.0
  Si  Si27  1  0.28530668  0.92830770  0.05980563  1.0
  Si  Si28  1  0.84016816  0.79026155  0.81013199  1.0
  Si  Si29  1  0.15154361  0.21021765  0.31428212  1.0
  Si  Si30  1  0.79508325  0.84856446  0.19093885  1.0
  Si  Si31  1  0.29297628  0.65705921  0.55410658  1.0
  Si  Si32  1  0.71563889  0.34037410  0.06548796  1.0
  Si  Si33  1  0.65256551  0.28721311  0.43180484  1.0
  Si  Si34  1  0.33969629  0.70992410  0.94226698  1.0
  Si  Si35  1  0.20986415  0.15764059  0.68908264  1.0