# generated using pymatgen
data_HfTh8Sc11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49328927
_cell_length_b   7.48970034
_cell_length_c   13.72258094
_cell_angle_alpha   90.07745382
_cell_angle_beta   90.00971209
_cell_angle_gamma   90.00238917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTh8Sc11Si16
_chemical_formula_sum   'Hf1 Th8 Sc11 Si16'
_cell_volume   770.14471276
_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
  Hf  Hf0  1  0.99794713  0.15509541  0.62377359  1.0
  Th  Th1  1  0.49999432  0.15567863  0.53515859  1.0
  Th  Th2  1  0.49969851  0.84404622  0.03554888  1.0
  Th  Th3  1  0.65748260  0.00059349  0.28482071  1.0
  Th  Th4  1  0.34397372  0.99983665  0.78411925  1.0
  Th  Th5  1  0.84544927  0.49880841  0.96443734  1.0
  Th  Th6  1  0.15672042  0.50025265  0.46600878  1.0
  Th  Th7  1  0.99888154  0.65629063  0.71487910  1.0
  Th  Th8  1  0.00046730  0.34446331  0.21539937  1.0
  Sc  Sc9  1  0.67302584  0.32683217  0.74985355  1.0
  Sc  Sc10  1  0.32766283  0.67220481  0.24961102  1.0
  Sc  Sc11  1  0.82826591  0.82771623  0.50039053  1.0
  Sc  Sc12  1  0.17292356  0.17241949  0.99941801  1.0
  Sc  Sc13  1  0.49948300  0.34528224  0.12640734  1.0
  Sc  Sc14  1  0.50054163  0.65535147  0.62612745  1.0
  Sc  Sc15  1  0.84504698  0.00063665  0.87552892  1.0
  Sc  Sc16  1  0.15488668  0.99938004  0.37738736  1.0
  Sc  Sc17  1  0.65535305  0.50072281  0.37382743  1.0
  Sc  Sc18  1  0.34453401  0.49887007  0.87292272  1.0
  Sc  Sc19  1  0.00154490  0.84512994  0.12395965  1.0
  Si  Si20  1  0.79308088  0.13298631  0.06873679  1.0
  Si  Si21  1  0.20306583  0.87100899  0.57184442  1.0
  Si  Si22  1  0.63268912  0.70556930  0.81974164  1.0
  Si  Si23  1  0.36675619  0.29278591  0.31903132  1.0
  Si  Si24  1  0.86757798  0.20586738  0.43375321  1.0
  Si  Si25  1  0.13322215  0.79404731  0.93101175  1.0
  Si  Si26  1  0.70711695  0.63288267  0.18059378  1.0
  Si  Si27  1  0.28791244  0.36715927  0.67912163  1.0
  Si  Si28  1  0.54762075  0.20922221  0.93522404  1.0
  Si  Si29  1  0.45415428  0.79072275  0.43451499  1.0
  Si  Si30  1  0.71237093  0.95611423  0.68377341  1.0
  Si  Si31  1  0.29051762  0.04742792  0.18548122  1.0
  Si  Si32  1  0.79038707  0.44930952  0.56562853  1.0
  Si  Si33  1  0.20973434  0.54589809  0.06462520  1.0
  Si  Si34  1  0.95374724  0.71024348  0.31524832  1.0
  Si  Si35  1  0.04616403  0.28914636  0.81209317  1.0