# generated using pymatgen
data_La4YbTm5Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80795468
_cell_length_b   7.80420854
_cell_length_c   14.27733643
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.84759804
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4YbTm5Si8
_chemical_formula_sum   'La8 Yb2 Tm10 Si16'
_cell_volume   869.98508468
_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
  La  La0  1  0.99459492  0.64201594  0.04093819  1.0
  La  La1  1  0.00840264  0.35432699  0.53955101  1.0
  La  La2  1  0.64392799  0.99391861  0.96082169  1.0
  La  La3  1  0.14249780  0.50696687  0.79132584  1.0
  La  La4  1  0.85607201  0.49391861  0.28917831  1.0
  La  La5  1  0.50540508  0.14201594  0.20906181  1.0
  La  La6  1  0.49159736  0.85432699  0.71044899  1.0
  La  La7  1  0.35750220  0.00696687  0.45867416  1.0
  Yb  Yb8  1  0.18067649  0.81870970  0.25055273  1.0
  Yb  Yb9  1  0.31932351  0.31870970  0.99944727  1.0
  Tm  Tm10  1  0.36106863  0.49656857  0.37557598  1.0
  Tm  Tm11  1  0.85987242  0.00602639  0.37343855  1.0
  Tm  Tm12  1  0.99665469  0.13911318  0.12538070  1.0
  Tm  Tm13  1  0.00569932  0.85989087  0.62685201  1.0
  Tm  Tm14  1  0.64012758  0.50602639  0.87656145  1.0
  Tm  Tm15  1  0.49430068  0.35989087  0.62314799  1.0
  Tm  Tm16  1  0.50334531  0.63911318  0.12461930  1.0
  Tm  Tm17  1  0.13893137  0.99656857  0.87442402  1.0
  Tm  Tm18  1  0.68272278  0.68154709  0.49989843  1.0
  Tm  Tm19  1  0.81727722  0.18154709  0.75010157  1.0
  Si  Si20  1  0.06077295  0.71016864  0.44249931  1.0
  Si  Si21  1  0.92862905  0.28914660  0.93809167  1.0
  Si  Si22  1  0.71064121  0.06148303  0.56139019  1.0
  Si  Si23  1  0.21086675  0.42893567  0.19127311  1.0
  Si  Si24  1  0.78935879  0.56148303  0.68860981  1.0
  Si  Si25  1  0.43922705  0.21016964  0.80750069  1.0
  Si  Si26  1  0.57137095  0.78914660  0.31190833  1.0
  Si  Si27  1  0.28913425  0.92893567  0.05872689  1.0
  Si  Si28  1  0.85090996  0.79433593  0.81185519  1.0
  Si  Si29  1  0.14691191  0.21381728  0.31340208  1.0
  Si  Si30  1  0.78619190  0.85368370  0.18613553  1.0
  Si  Si31  1  0.29362894  0.64934492  0.56074577  1.0
  Si  Si32  1  0.71380810  0.35368370  0.06386447  1.0
  Si  Si33  1  0.64909004  0.29433593  0.43814481  1.0
  Si  Si34  1  0.35308809  0.71381728  0.93659792  1.0
  Si  Si35  1  0.20637106  0.14934492  0.68925423  1.0