# generated using pymatgen
data_La18Yb2GaSi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94105503
_cell_length_b   7.94105503
_cell_length_c   14.35158874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La18Yb2GaSi11
_chemical_formula_sum   'La18 Yb2 Ga1 Si11'
_cell_volume   905.01628182
_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  0.32419115  0.31652492  0.10414609  1.0
  La  La1  1  0.82548030  0.81511788  0.89590920  1.0
  La  La2  1  0.82727849  0.18192587  0.39412297  1.0
  La  La3  1  0.17451970  0.18488212  0.89590920  1.0
  La  La4  1  0.67580885  0.68347508  0.10414609  1.0
  La  La5  1  0.00000000  0.50000000  0.72061706  1.0
  La  La6  1  0.81385631  0.83191810  0.60625640  1.0
  La  La7  1  0.31807413  0.32727849  0.39412297  1.0
  La  La8  1  0.18347508  0.82419115  0.10414609  1.0
  La  La9  1  0.18614369  0.16808190  0.60625640  1.0
  La  La10  1  0.81652492  0.17580885  0.10414609  1.0
  La  La11  1  0.33191810  0.68614369  0.60625640  1.0
  La  La12  1  0.50000000  0.00000000  0.27488668  1.0
  La  La13  1  0.68488212  0.32548030  0.89590920  1.0
  La  La14  1  0.66808190  0.31385631  0.60625640  1.0
  La  La15  1  0.31511788  0.67451970  0.89590920  1.0
  La  La16  1  0.17272151  0.81807413  0.39412297  1.0
  La  La17  1  0.68192587  0.67272151  0.39412297  1.0
  Yb  Yb18  1  0.50000000  0.00000000  0.76558051  1.0
  Yb  Yb19  1  0.00000000  0.50000000  0.24010155  1.0
  Ga  Ga20  1  0.00000000  0.50000000  0.49943417  1.0
  Si  Si21  1  0.61132422  0.38678236  0.24714106  1.0
  Si  Si22  1  0.88875231  0.11403280  0.75276593  1.0
  Si  Si23  1  0.50000000  0.00000000  0.49709845  1.0
  Si  Si24  1  0.88678236  0.88867578  0.24714106  1.0
  Si  Si25  1  0.00000000  0.50000000  0.00788260  1.0
  Si  Si26  1  0.11124769  0.88596720  0.75276593  1.0
  Si  Si27  1  0.38596720  0.38875231  0.75276593  1.0
  Si  Si28  1  0.11321764  0.11132422  0.24714106  1.0
  Si  Si29  1  0.38867578  0.61321764  0.24714106  1.0
  Si  Si30  1  0.61403280  0.61124769  0.75276593  1.0
  Si  Si31  1  0.50000000  0.00000000  0.99303235  1.0