# generated using pymatgen
data_Tb2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13122665
_cell_length_b   8.13122619
_cell_length_c   8.17657688
_cell_angle_alpha   90.00004073
_cell_angle_beta   90.00005035
_cell_angle_gamma   120.00049485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si3Pd
_chemical_formula_sum   'Tb8 Si12 Pd4'
_cell_volume   468.17918309
_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
  Tb  Tb0  1  0.49989980  -0.00020163  0.25000336  1.0
  Tb  Tb1  1  0.50008603  0.00017213  0.74999994  1.0
  Tb  Tb2  1  0.00020124  0.50010044  0.25000234  1.0
  Tb  Tb3  1  -0.00017232  0.49991385  0.74999969  1.0
  Tb  Tb4  1  0.49989949  0.50010083  0.25000268  1.0
  Tb  Tb5  1  0.50008586  0.49991337  0.75000085  1.0
  Tb  Tb6  1  -0.00000007  -0.00000014  0.24999743  1.0
  Tb  Tb7  1  0.00000015  -0.00000015  0.74999628  1.0
  Si  Si8  1  0.16586624  0.33173302  -0.00017924  1.0
  Si  Si9  1  0.83415084  0.66829822  0.00016865  1.0
  Si  Si10  1  0.66826805  0.83413528  -0.00017545  1.0
  Si  Si11  1  0.83414820  0.66829497  0.49983005  1.0
  Si  Si12  1  0.33170199  0.16584895  0.00016884  1.0
  Si  Si13  1  0.16586602  0.33173541  0.50016952  1.0
  Si  Si14  1  0.16586554  0.83413441  -0.00017931  1.0
  Si  Si15  1  0.33170350  0.16585205  0.49983045  1.0
  Si  Si16  1  0.83415047  0.16585066  0.00016878  1.0
  Si  Si17  1  0.66826525  0.83413282  0.50017484  1.0
  Si  Si18  1  0.83414843  0.16584977  0.49983007  1.0
  Si  Si19  1  0.16586536  0.83413501  0.50016879  1.0
  Pd  Pd20  1  0.33333564  0.66666596  0.00003943  1.0
  Pd  Pd21  1  0.66666635  0.33333238  -0.00001408  1.0
  Pd  Pd22  1  0.66666603  0.33333158  0.50004456  1.0
  Pd  Pd23  1  0.33333092  0.66666981  0.49995153  1.0