# generated using pymatgen
data_La20ZnSi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96176284
_cell_length_b   7.96176284
_cell_length_c   14.42284170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La20ZnSi11
_chemical_formula_sum   'La20 Zn1 Si11'
_cell_volume   914.25913898
_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  0.50000000  0.00000000  0.77958766  1.0
  La  La1  1  0.32837993  0.31554142  0.10476735  1.0
  La  La2  1  0.83091482  0.81334754  0.89485942  1.0
  La  La3  1  0.00000000  0.50000000  0.22662212  1.0
  La  La4  1  0.82690584  0.18321083  0.39410030  1.0
  La  La5  1  0.16908518  0.18665246  0.89485942  1.0
  La  La6  1  0.67162007  0.68445858  0.10476735  1.0
  La  La7  1  0.00000000  0.50000000  0.71523601  1.0
  La  La8  1  0.81059600  0.83607368  0.60762155  1.0
  La  La9  1  0.31678917  0.32690584  0.39410030  1.0
  La  La10  1  0.18445858  0.82837993  0.10476735  1.0
  La  La11  1  0.18940400  0.16392632  0.60762155  1.0
  La  La12  1  0.81554142  0.17162007  0.10476735  1.0
  La  La13  1  0.33607368  0.68940400  0.60762155  1.0
  La  La14  1  0.50000000  0.00000000  0.27417590  1.0
  La  La15  1  0.68665246  0.33091482  0.89485942  1.0
  La  La16  1  0.66392632  0.31059600  0.60762155  1.0
  La  La17  1  0.31334754  0.66908518  0.89485942  1.0
  La  La18  1  0.17309416  0.81678917  0.39410030  1.0
  La  La19  1  0.68321083  0.67309416  0.39410030  1.0
  Zn  Zn20  1  0.00000000  0.50000000  0.49910330  1.0
  Si  Si21  1  0.61313113  0.38719231  0.24873667  1.0
  Si  Si22  1  0.88723855  0.11432170  0.75156476  1.0
  Si  Si23  1  0.50000000  0.00000000  0.49530602  1.0
  Si  Si24  1  0.88719231  0.88686887  0.24873667  1.0
  Si  Si25  1  0.00000000  0.50000000  0.00558737  1.0
  Si  Si26  1  0.11276145  0.88567830  0.75156476  1.0
  Si  Si27  1  0.38567830  0.38723855  0.75156476  1.0
  Si  Si28  1  0.11280769  0.11313113  0.24873667  1.0
  Si  Si29  1  0.38686887  0.61280769  0.24873667  1.0
  Si  Si30  1  0.61432170  0.61276145  0.75156476  1.0
  Si  Si31  1  0.50000000  0.00000000  0.99777243  1.0