# generated using pymatgen
data_La8YbLu11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75123743
_cell_length_b   7.75123743
_cell_length_c   14.19299092
_cell_angle_alpha   89.97467322
_cell_angle_beta   90.02532678
_cell_angle_gamma   89.88270854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8YbLu11Si16
_chemical_formula_sum   'La8 Yb1 Lu11 Si16'
_cell_volume   852.73680948
_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  0.99329368  0.64684436  0.03929853  1.0
  La  La1  1  0.00512918  0.35388562  0.53888920  1.0
  La  La2  1  0.64684436  0.99329368  0.96070147  1.0
  La  La3  1  0.14813948  0.50660756  0.78892573  1.0
  La  La4  1  0.85429510  0.49355219  0.29014996  1.0
  La  La5  1  0.50660756  0.14813948  0.21107427  1.0
  La  La6  1  0.49355219  0.85429510  0.70985004  1.0
  La  La7  1  0.35388562  0.00512918  0.46111080  1.0
  Yb  Yb8  1  0.67817054  0.67817054  0.50000000  1.0
  Lu  Lu9  1  0.35750839  0.49484032  0.37509162  1.0
  Lu  Lu10  1  0.85748826  0.00219084  0.37576171  1.0
  Lu  Lu11  1  0.99543301  0.14470941  0.12608942  1.0
  Lu  Lu12  1  0.00219084  0.85748826  0.62423829  1.0
  Lu  Lu13  1  0.64312967  0.50387914  0.87612087  1.0
  Lu  Lu14  1  0.49484032  0.35750839  0.62490838  1.0
  Lu  Lu15  1  0.50387914  0.64312967  0.12387913  1.0
  Lu  Lu16  1  0.14470941  0.99543301  0.87391058  1.0
  Lu  Lu17  1  0.82069035  0.17950238  0.75022883  1.0
  Lu  Lu18  1  0.17950238  0.82069035  0.24977117  1.0
  Lu  Lu19  1  0.32119333  0.32119333  0.00000000  1.0
  Si  Si20  1  0.06906956  0.71051303  0.43654774  1.0
  Si  Si21  1  0.94144905  0.28913303  0.93782937  1.0
  Si  Si22  1  0.71051303  0.06906956  0.56345226  1.0
  Si  Si23  1  0.21000001  0.44129670  0.18745306  1.0
  Si  Si24  1  0.79061598  0.55933398  0.69212089  1.0
  Si  Si25  1  0.44129670  0.21000001  0.81254694  1.0
  Si  Si26  1  0.55933398  0.79061598  0.30787911  1.0
  Si  Si27  1  0.28913303  0.94144905  0.06217063  1.0
  Si  Si28  1  0.85429288  0.79380911  0.81132059  1.0
  Si  Si29  1  0.14498957  0.20500732  0.31293245  1.0
  Si  Si30  1  0.79380911  0.85429288  0.18867941  1.0
  Si  Si31  1  0.28525122  0.64304619  0.56361259  1.0
  Si  Si32  1  0.70675038  0.35495817  0.06227207  1.0
  Si  Si33  1  0.64304619  0.28525122  0.43638741  1.0
  Si  Si34  1  0.35495817  0.70675038  0.93772793  1.0
  Si  Si35  1  0.20500732  0.14498957  0.68706755  1.0