# generated using pymatgen
data_La8Pr9Sm3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96812593
_cell_length_b   7.96812593
_cell_length_c   15.42234909
_cell_angle_alpha   90.01759861
_cell_angle_beta   89.98240139
_cell_angle_gamma   90.01858252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Pr9Sm3Si16
_chemical_formula_sum   'La8 Pr9 Sm3 Si16'
_cell_volume   979.18069912
_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  0.37559290  0.01191946  0.44860955  1.0
  La  La1  1  0.48737656  0.87581662  0.69892425  1.0
  La  La2  1  0.51275829  0.12510186  0.19852915  1.0
  La  La3  1  0.87581662  0.48737656  0.30107575  1.0
  La  La4  1  0.12510186  0.51275829  0.80147085  1.0
  La  La5  1  0.62451090  0.98690521  0.94884111  1.0
  La  La6  1  0.01191946  0.37559290  0.55139045  1.0
  La  La7  1  0.98690521  0.62451090  0.05115889  1.0
  Pr  Pr8  1  0.69099509  0.69099509  0.50000000  1.0
  Pr  Pr9  1  0.12776235  0.97957994  0.87595186  1.0
  Pr  Pr10  1  0.52036225  0.62734212  0.12541992  1.0
  Pr  Pr11  1  0.47986950  0.37297031  0.62614897  1.0
  Pr  Pr12  1  0.62734212  0.52036225  0.87458008  1.0
  Pr  Pr13  1  0.37297031  0.47986950  0.37385103  1.0
  Pr  Pr14  1  0.87280029  0.02015691  0.37560202  1.0
  Pr  Pr15  1  0.97957994  0.12776235  0.12404814  1.0
  Pr  Pr16  1  0.02015691  0.87280029  0.62439798  1.0
  Sm  Sm17  1  0.30976379  0.30976379  0.00000000  1.0
  Sm  Sm18  1  0.19001279  0.81005475  0.24984942  1.0
  Sm  Sm19  1  0.81005475  0.19001279  0.75015058  1.0
  Si  Si20  1  0.19511783  0.16954186  0.70532328  1.0
  Si  Si21  1  0.32998462  0.69490619  0.95533395  1.0
  Si  Si22  1  0.66813180  0.30261008  0.45449530  1.0
  Si  Si23  1  0.69490619  0.32998462  0.04466605  1.0
  Si  Si24  1  0.30261008  0.66813180  0.54550470  1.0
  Si  Si25  1  0.80491515  0.83076887  0.20461103  1.0
  Si  Si26  1  0.16954186  0.19511783  0.29467672  1.0
  Si  Si27  1  0.83076887  0.80491515  0.79538897  1.0
  Si  Si28  1  0.28849517  0.92263825  0.06081776  1.0
  Si  Si29  1  0.57578016  0.78985651  0.30871922  1.0
  Si  Si30  1  0.42270976  0.21114174  0.81098213  1.0
  Si  Si31  1  0.78985651  0.57578016  0.69128078  1.0
  Si  Si32  1  0.21114174  0.42270976  0.18901787  1.0
  Si  Si33  1  0.71190289  0.07984421  0.56147688  1.0
  Si  Si34  1  0.92263825  0.28849517  0.93918224  1.0
  Si  Si35  1  0.07984421  0.71190289  0.43852312  1.0