# generated using pymatgen
data_La2Tb(SmSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89591491
_cell_length_b   7.89591491
_cell_length_c   14.92753230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tb(SmSi2)2
_chemical_formula_sum   'La8 Tb4 Sm8 Si16'
_cell_volume   930.66405162
_cell_formula_units_Z   4
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  0.98723972  0.63248450  0.04617758  1.0
  La  La1  1  0.01276028  0.36751550  0.54617758  1.0
  La  La2  1  0.63248450  0.98723972  0.95382242  1.0
  La  La3  1  0.13248450  0.51276028  0.79617758  1.0
  La  La4  1  0.86751550  0.48723972  0.29617758  1.0
  La  La5  1  0.51276028  0.13248450  0.20382242  1.0
  La  La6  1  0.48723972  0.86751550  0.70382242  1.0
  La  La7  1  0.36751550  0.01276028  0.45382242  1.0
  Tb  Tb8  1  0.68671238  0.68671238  0.50000000  1.0
  Tb  Tb9  1  0.81328762  0.18671238  0.75000000  1.0
  Tb  Tb10  1  0.18671238  0.81328762  0.25000000  1.0
  Tb  Tb11  1  0.31328762  0.31328762  0.00000000  1.0
  Sm  Sm12  1  0.36678127  0.48403015  0.37518878  1.0
  Sm  Sm13  1  0.86678127  0.01596985  0.37481122  1.0
  Sm  Sm14  1  0.98403015  0.13321873  0.12518878  1.0
  Sm  Sm15  1  0.01596985  0.86678127  0.62518878  1.0
  Sm  Sm16  1  0.63321873  0.51596985  0.87518878  1.0
  Sm  Sm17  1  0.48403015  0.36678127  0.62481122  1.0
  Sm  Sm18  1  0.51596985  0.63321873  0.12481122  1.0
  Sm  Sm19  1  0.13321873  0.98403015  0.87481122  1.0
  Si  Si20  1  0.07176381  0.71187579  0.43855699  1.0
  Si  Si21  1  0.92823619  0.28812421  0.93855699  1.0
  Si  Si22  1  0.71187579  0.07176381  0.56144301  1.0
  Si  Si23  1  0.21187679  0.42823619  0.18855699  1.0
  Si  Si24  1  0.78812421  0.57176381  0.68855699  1.0
  Si  Si25  1  0.42823619  0.21187679  0.81144301  1.0
  Si  Si26  1  0.57176381  0.78812421  0.31144301  1.0
  Si  Si27  1  0.28812421  0.92823619  0.06144301  1.0
  Si  Si28  1  0.83692955  0.80104460  0.80048753  1.0
  Si  Si29  1  0.16307045  0.19895540  0.30048753  1.0
  Si  Si30  1  0.80104460  0.83692955  0.19951247  1.0
  Si  Si31  1  0.30104460  0.66307045  0.55048753  1.0
  Si  Si32  1  0.69895540  0.33692955  0.05048753  1.0
  Si  Si33  1  0.66307045  0.30104460  0.44951247  1.0
  Si  Si34  1  0.33692955  0.69895540  0.94951247  1.0
  Si  Si35  1  0.19895540  0.16307045  0.69951247  1.0