# generated using pymatgen
data_Yb3Th5(SiPd)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83286882
_cell_length_b   7.80656133
_cell_length_c   10.63456304
_cell_angle_alpha   87.66384759
_cell_angle_beta   89.77938822
_cell_angle_gamma   89.73407020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Th5(SiPd)8
_chemical_formula_sum   'Yb3 Th5 Si8 Pd8'
_cell_volume   483.83016090
_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
  Yb  Yb0  1  0.63898798  0.03303433  0.86419609  1.0
  Yb  Yb1  1  0.85338459  0.53420595  0.85873837  1.0
  Yb  Yb2  1  0.36241704  0.96891635  0.13513276  1.0
  Th  Th3  1  0.63273921  0.32625413  0.36898949  1.0
  Th  Th4  1  0.12741406  0.17348256  0.63524197  1.0
  Th  Th5  1  0.36986300  0.67420049  0.63467309  1.0
  Th  Th6  1  0.86993657  0.82663949  0.36713419  1.0
  Th  Th7  1  0.14020715  0.46971606  0.13451375  1.0
  Si  Si8  1  0.63118069  0.03363613  0.57808430  1.0
  Si  Si9  1  0.13249229  0.46714831  0.42333327  1.0
  Si  Si10  1  0.36711504  0.96534372  0.42259567  1.0
  Si  Si11  1  0.86201951  0.53395804  0.57707031  1.0
  Si  Si12  1  0.85594172  0.11931815  0.14671201  1.0
  Si  Si13  1  0.35452893  0.37218915  0.85685936  1.0
  Si  Si14  1  0.14320044  0.87698673  0.85419484  1.0
  Si  Si15  1  0.65071710  0.62504491  0.14629998  1.0
  Pd  Pd16  1  0.90685119  0.83687648  0.04929738  1.0
  Pd  Pd17  1  0.40607494  0.66502656  0.94595630  1.0
  Pd  Pd18  1  0.09023235  0.16156700  0.94768504  1.0
  Pd  Pd19  1  0.60467145  0.33695172  0.05052640  1.0
  Pd  Pd20  1  0.89145184  0.81824785  0.67159446  1.0
  Pd  Pd21  1  0.39345851  0.68140992  0.32962269  1.0
  Pd  Pd22  1  0.11142058  0.18184355  0.32956002  1.0
  Pd  Pd23  1  0.60369583  0.31800142  0.67198725  1.0