# generated using pymatgen
data_La2Tb2YbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89714827
_cell_length_b   7.89714827
_cell_length_c   14.43061481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tb2YbSi4
_chemical_formula_sum   'La8 Tb8 Yb4 Si16'
_cell_volume   899.96458266
_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  0.99237761  0.63721410  0.04172889  1.0
  La  La1  1  0.00762239  0.36278590  0.54172889  1.0
  La  La2  1  0.63721410  0.99237761  0.95827111  1.0
  La  La3  1  0.13721410  0.50762239  0.79172889  1.0
  La  La4  1  0.86278590  0.49237761  0.29172889  1.0
  La  La5  1  0.50762239  0.13721410  0.20827111  1.0
  La  La6  1  0.49237761  0.86278590  0.70827111  1.0
  La  La7  1  0.36278590  0.00762239  0.45827111  1.0
  Tb  Tb8  1  0.36640877  0.49517790  0.37660522  1.0
  Tb  Tb9  1  0.86640877  0.00482210  0.37339478  1.0
  Tb  Tb10  1  0.99517790  0.13359123  0.12660522  1.0
  Tb  Tb11  1  0.00482210  0.86640877  0.62660522  1.0
  Tb  Tb12  1  0.63359123  0.50482210  0.87660522  1.0
  Tb  Tb13  1  0.49517790  0.36640877  0.62339478  1.0
  Tb  Tb14  1  0.50482210  0.63359123  0.12339478  1.0
  Tb  Tb15  1  0.13359123  0.99517790  0.87339478  1.0
  Yb  Yb16  1  0.68575343  0.68575343  0.50000000  1.0
  Yb  Yb17  1  0.81424657  0.18575343  0.75000000  1.0
  Yb  Yb18  1  0.18575343  0.81424657  0.25000000  1.0
  Yb  Yb19  1  0.31424657  0.31424657  0.00000000  1.0
  Si  Si20  1  0.07484825  0.71147874  0.44228331  1.0
  Si  Si21  1  0.92515175  0.28852126  0.94228331  1.0
  Si  Si22  1  0.71147874  0.07484825  0.55771669  1.0
  Si  Si23  1  0.21147974  0.42515175  0.19228331  1.0
  Si  Si24  1  0.78852126  0.57484825  0.69228331  1.0
  Si  Si25  1  0.42515175  0.21147974  0.80771669  1.0
  Si  Si26  1  0.57484825  0.78852126  0.30771669  1.0
  Si  Si27  1  0.28852126  0.92515175  0.05771669  1.0
  Si  Si28  1  0.84747882  0.78738277  0.81280253  1.0
  Si  Si29  1  0.15252118  0.21261723  0.31280253  1.0
  Si  Si30  1  0.78738277  0.84747882  0.18719747  1.0
  Si  Si31  1  0.28738277  0.65252118  0.56280253  1.0
  Si  Si32  1  0.71261723  0.34747882  0.06280253  1.0
  Si  Si33  1  0.65252118  0.28738277  0.43719747  1.0
  Si  Si34  1  0.34747882  0.71261723  0.93719747  1.0
  Si  Si35  1  0.21261723  0.15252118  0.68719747  1.0