# generated using pymatgen
data_Li3La8Tb9Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86955099
_cell_length_b   7.86955099
_cell_length_c   14.17242119
_cell_angle_alpha   89.75840754
_cell_angle_beta   90.24159246
_cell_angle_gamma   89.95975969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La8Tb9Si16
_chemical_formula_sum   'Li3 La8 Tb9 Si16'
_cell_volume   877.67984226
_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
  Li  Li0  1  0.69052176  0.69052176  0.50000000  1.0
  Li  Li1  1  0.81023683  0.18964221  0.74783346  1.0
  Li  Li2  1  0.18964221  0.81023683  0.25216654  1.0
  La  La3  1  0.99263649  0.64346345  0.04319195  1.0
  La  La4  1  0.99944329  0.36466147  0.54250174  1.0
  La  La5  1  0.64346345  0.99263649  0.95680805  1.0
  La  La6  1  0.13252431  0.50103545  0.78734463  1.0
  La  La7  1  0.86622572  0.50151275  0.29512337  1.0
  La  La8  1  0.50103545  0.13252431  0.21265537  1.0
  La  La9  1  0.50151275  0.86622572  0.70487663  1.0
  La  La10  1  0.36466147  0.99944329  0.45749826  1.0
  Tb  Tb11  1  0.36764005  0.50478249  0.37716849  1.0
  Tb  Tb12  1  0.87034608  0.99632855  0.37531233  1.0
  Tb  Tb13  1  0.99800941  0.12626817  0.13001898  1.0
  Tb  Tb14  1  0.99632855  0.87034608  0.62468767  1.0
  Tb  Tb15  1  0.63752566  0.49771997  0.87338870  1.0
  Tb  Tb16  1  0.50478249  0.36764005  0.62283151  1.0
  Tb  Tb17  1  0.49771997  0.63752566  0.12661130  1.0
  Tb  Tb18  1  0.12626817  0.99800941  0.86998102  1.0
  Tb  Tb19  1  0.31381802  0.31381802  0.00000000  1.0
  Si  Si20  1  0.07937335  0.71234774  0.44253837  1.0
  Si  Si21  1  0.93233905  0.29184466  0.94279923  1.0
  Si  Si22  1  0.71234774  0.07937335  0.55746163  1.0
  Si  Si23  1  0.21159439  0.42253364  0.19166954  1.0
  Si  Si24  1  0.78443924  0.58009353  0.68831053  1.0
  Si  Si25  1  0.42253364  0.21159439  0.80833046  1.0
  Si  Si26  1  0.58009353  0.78443924  0.31168947  1.0
  Si  Si27  1  0.29184466  0.93233905  0.05720077  1.0
  Si  Si28  1  0.85022788  0.77965061  0.81218535  1.0
  Si  Si29  1  0.14784492  0.22004086  0.31780732  1.0
  Si  Si30  1  0.77965061  0.85022788  0.18781465  1.0
  Si  Si31  1  0.28166621  0.64874984  0.56595599  1.0
  Si  Si32  1  0.70695112  0.34596184  0.06255796  1.0
  Si  Si33  1  0.64874984  0.28166621  0.43404401  1.0
  Si  Si34  1  0.34596184  0.70695112  0.93744204  1.0
  Si  Si35  1  0.22004086  0.14784492  0.68219268  1.0