# generated using pymatgen
data_La3Tb5(Er3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69655641
_cell_length_b   7.70045246
_cell_length_c   14.11669236
_cell_angle_alpha   89.90985245
_cell_angle_beta   89.92617776
_cell_angle_gamma   89.98940372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb5(Er3Si4)4
_chemical_formula_sum   'La3 Tb5 Er12 Si16'
_cell_volume   836.65179243
_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  0.50644110  0.14420121  0.20921598  1.0
  La  La1  1  0.49511854  0.85486824  0.71167492  1.0
  La  La2  1  0.35374338  0.00460881  0.46080014  1.0
  Tb  Tb3  1  0.99648178  0.64327714  0.03856809  1.0
  Tb  Tb4  1  0.00260033  0.35883530  0.54154270  1.0
  Tb  Tb5  1  0.64269211  0.99905622  0.96002130  1.0
  Tb  Tb6  1  0.13918513  0.50311990  0.79228579  1.0
  Tb  Tb7  1  0.86025959  0.49604865  0.29082261  1.0
  Er  Er8  1  0.35824705  0.49261073  0.37565053  1.0
  Er  Er9  1  0.85860796  0.00412269  0.37305618  1.0
  Er  Er10  1  0.99403006  0.13974791  0.12473440  1.0
  Er  Er11  1  0.00499575  0.85789277  0.62737972  1.0
  Er  Er12  1  0.64119749  0.50871884  0.87596022  1.0
  Er  Er13  1  0.49451596  0.35802962  0.62492449  1.0
  Er  Er14  1  0.50696861  0.64167135  0.12205569  1.0
  Er  Er15  1  0.14030585  0.99765875  0.87479643  1.0
  Er  Er16  1  0.68303117  0.67755575  0.50008470  1.0
  Er  Er17  1  0.81995529  0.18252052  0.75097506  1.0
  Er  Er18  1  0.17876601  0.81563378  0.24859854  1.0
  Er  Er19  1  0.31835960  0.32186423  0.00002573  1.0
  Si  Si20  1  0.05501629  0.70146255  0.43804950  1.0
  Si  Si21  1  0.94196021  0.29707012  0.93842839  1.0
  Si  Si22  1  0.71447432  0.06621062  0.56087123  1.0
  Si  Si23  1  0.20203328  0.44498642  0.18718943  1.0
  Si  Si24  1  0.79729149  0.55510821  0.68827985  1.0
  Si  Si25  1  0.43795180  0.21172361  0.81348163  1.0
  Si  Si26  1  0.56634224  0.78315433  0.31014563  1.0
  Si  Si27  1  0.29147369  0.93783969  0.05994839  1.0
  Si  Si28  1  0.85529671  0.79467755  0.81980038  1.0
  Si  Si29  1  0.14127466  0.21068164  0.31365317  1.0
  Si  Si30  1  0.79901286  0.84417550  0.18376966  1.0
  Si  Si31  1  0.28752201  0.64064037  0.56472885  1.0
  Si  Si32  1  0.71002477  0.35376977  0.06231822  1.0
  Si  Si33  1  0.65443795  0.29703340  0.43567437  1.0
  Si  Si34  1  0.34929483  0.70580587  0.93436682  1.0
  Si  Si35  1  0.20109113  0.15361893  0.68612124  1.0