# generated using pymatgen
data_Sr11La9Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23455487
_cell_length_b   8.24979527
_cell_length_c   15.54749624
_cell_angle_alpha   89.93564335
_cell_angle_beta   90.00489600
_cell_angle_gamma   89.92102091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr11La9Si16
_chemical_formula_sum   'Sr11 La9 Si16'
_cell_volume   1056.19248028
_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
  Sr  Sr0  1  0.13019492  0.48870833  0.45590519  1.0
  Sr  Sr1  1  0.87152436  0.51164235  0.95503789  1.0
  Sr  Sr2  1  0.62934049  0.01188825  0.29425831  1.0
  Sr  Sr3  1  0.36892223  0.98338142  0.79257722  1.0
  Sr  Sr4  1  0.51060426  0.87178639  0.04550549  1.0
  Sr  Sr5  1  0.48834880  0.12975081  0.54299079  1.0
  Sr  Sr6  1  0.98920213  0.37154569  0.20551635  1.0
  Sr  Sr7  1  0.18967297  0.19064577  0.99933823  1.0
  Sr  Sr8  1  0.80901775  0.81259862  0.49870884  1.0
  Sr  Sr9  1  0.68495918  0.30592307  0.75003142  1.0
  Sr  Sr10  1  0.31152997  0.68902396  0.25074579  1.0
  La  La11  1  0.00643159  0.62214283  0.70262736  1.0
  La  La12  1  0.12850394  0.01119459  0.37527717  1.0
  La  La13  1  0.87131111  0.98800545  0.87563183  1.0
  La  La14  1  0.62954763  0.48869526  0.37628320  1.0
  La  La15  1  0.36961229  0.51628611  0.87266997  1.0
  La  La16  1  0.98877402  0.87188915  0.12529355  1.0
  La  La17  1  0.01061136  0.12709694  0.62521615  1.0
  La  La18  1  0.51098605  0.37236582  0.12480371  1.0
  La  La19  1  0.48666221  0.63005845  0.62692193  1.0
  Si  Si20  1  0.27703325  0.08793805  0.19642834  1.0
  Si  Si21  1  0.72997830  0.90780087  0.69552322  1.0
  Si  Si22  1  0.78587256  0.41884866  0.55745924  1.0
  Si  Si23  1  0.22360737  0.58774099  0.05371173  1.0
  Si  Si24  1  0.91309534  0.72322923  0.30418361  1.0
  Si  Si25  1  0.08075971  0.28819657  0.80226675  1.0
  Si  Si26  1  0.58597810  0.22254759  0.94550364  1.0
  Si  Si27  1  0.41107275  0.77638695  0.44728617  1.0
  Si  Si28  1  0.34894534  0.28873362  0.30467171  1.0
  Si  Si29  1  0.66620063  0.70553921  0.80257360  1.0
  Si  Si30  1  0.84830851  0.21291322  0.44783633  1.0
  Si  Si31  1  0.15218464  0.79000339  0.94647332  1.0
  Si  Si32  1  0.71104606  0.65217653  0.19672291  1.0
  Si  Si33  1  0.28459643  0.34847800  0.69441621  1.0
  Si  Si34  1  0.78831377  0.15212083  0.05368740  1.0
  Si  Si35  1  0.20724898  0.84271705  0.55591443  1.0