# generated using pymatgen
data_Li3Tb9(NdSi2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78228203
_cell_length_b   7.78228203
_cell_length_c   14.03691796
_cell_angle_alpha   90.19484402
_cell_angle_beta   89.80515598
_cell_angle_gamma   89.85297661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb9(NdSi2)8
_chemical_formula_sum   'Li3 Tb9 Nd8 Si16'
_cell_volume   850.11803107
_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  0.30682504  0.30682504  0.50000000  1.0
  Li  Li1  1  0.19027165  0.80840774  0.74773777  1.0
  Li  Li2  1  0.80840774  0.19027165  0.25226223  1.0
  Tb  Tb3  1  0.50077919  0.36447297  0.12627918  1.0
  Tb  Tb4  1  0.00278243  0.12828839  0.62554135  1.0
  Tb  Tb5  1  0.87265182  0.00327518  0.86896461  1.0
  Tb  Tb6  1  0.12828839  0.00278243  0.37445865  1.0
  Tb  Tb7  1  0.49584942  0.63111117  0.62188522  1.0
  Tb  Tb8  1  0.36447297  0.50077919  0.87372082  1.0
  Tb  Tb9  1  0.63111117  0.49584942  0.37811478  1.0
  Tb  Tb10  1  0.00327518  0.87265182  0.13103539  1.0
  Tb  Tb11  1  0.68582796  0.68582796  0.00000000  1.0
  Nd  Nd12  1  0.63471187  0.00011910  0.45748480  1.0
  Nd  Nd13  1  0.36065769  0.00681718  0.95518731  1.0
  Nd  Nd14  1  0.00011910  0.63471187  0.54251520  1.0
  Nd  Nd15  1  0.49839795  0.86783199  0.21249276  1.0
  Nd  Nd16  1  0.49903839  0.13334655  0.70408404  1.0
  Nd  Nd17  1  0.86783199  0.49839795  0.78750724  1.0
  Nd  Nd18  1  0.13334655  0.49903839  0.29591596  1.0
  Nd  Nd19  1  0.00681718  0.36065769  0.04481269  1.0
  Si  Si20  1  0.28808032  0.92241711  0.55727884  1.0
  Si  Si21  1  0.71079942  0.06906447  0.05753064  1.0
  Si  Si22  1  0.92241711  0.28808032  0.44272116  1.0
  Si  Si23  1  0.42098086  0.21428962  0.31142255  1.0
  Si  Si24  1  0.57517979  0.78960736  0.80756786  1.0
  Si  Si25  1  0.21428962  0.42098086  0.68857745  1.0
  Si  Si26  1  0.78960736  0.57517979  0.19243214  1.0
  Si  Si27  1  0.06906447  0.71079942  0.94246936  1.0
  Si  Si28  1  0.78120593  0.85013952  0.68040859  1.0
  Si  Si29  1  0.21857984  0.15017901  0.18636285  1.0
  Si  Si30  1  0.85013952  0.78120593  0.31959141  1.0
  Si  Si31  1  0.35074063  0.71839226  0.43258477  1.0
  Si  Si32  1  0.65522162  0.29366056  0.93664916  1.0
  Si  Si33  1  0.71839226  0.35074063  0.56741523  1.0
  Si  Si34  1  0.29366056  0.65522162  0.06335084  1.0
  Si  Si35  1  0.15017901  0.21857984  0.81363715  1.0