# generated using pymatgen
data_Tm2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07028686
_cell_length_b   8.07029947
_cell_length_c   7.96540110
_cell_angle_alpha   90.00000884
_cell_angle_beta   90.00006833
_cell_angle_gamma   120.00007340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si3Pd
_chemical_formula_sum   'Tm8 Si12 Pd4'
_cell_volume   449.27947929
_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
  Tm  Tm0  1  0.50006904  0.00013437  0.25000001  1.0
  Tm  Tm1  1  0.49993393  -0.00012533  0.75000096  1.0
  Tm  Tm2  1  -0.00012426  0.49993833  0.24999942  1.0
  Tm  Tm3  1  0.00012768  0.50006748  0.74999876  1.0
  Tm  Tm4  1  0.50006581  0.49993725  0.24999933  1.0
  Tm  Tm5  1  0.49993680  0.50006473  0.74999977  1.0
  Tm  Tm6  1  0.00000042  -0.00000621  0.25000147  1.0
  Tm  Tm7  1  -0.00000569  -0.00000601  0.74999702  1.0
  Si  Si8  1  0.16573768  0.33147554  -0.00031865  1.0
  Si  Si9  1  0.83426188  0.66852393  0.00031638  1.0
  Si  Si10  1  0.66852186  0.83426068  -0.00031634  1.0
  Si  Si11  1  0.83426199  0.66852478  0.49968112  1.0
  Si  Si12  1  0.33147617  0.16573933  0.00031662  1.0
  Si  Si13  1  0.16573723  0.33147465  0.50031688  1.0
  Si  Si14  1  0.16573693  0.83426258  -0.00031815  1.0
  Si  Si15  1  0.33147655  0.16573941  0.49968273  1.0
  Si  Si16  1  0.83426250  0.16573694  0.00031719  1.0
  Si  Si17  1  0.66852179  0.83426121  0.50031596  1.0
  Si  Si18  1  0.83426206  0.16573674  0.49968203  1.0
  Si  Si19  1  0.16573887  0.83426427  0.50031764  1.0
  Pd  Pd20  1  0.33333210  0.66666617  -0.00003225  1.0
  Pd  Pd21  1  0.66666821  0.33333121  0.00003983  1.0
  Pd  Pd22  1  0.66666971  0.33333421  0.49996247  1.0
  Pd  Pd23  1  0.33333073  0.66666474  0.50003980  1.0