# generated using pymatgen
data_Th8Be(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17009121
_cell_length_b   8.17009119
_cell_length_c   8.55732321
_cell_angle_alpha   89.99997644
_cell_angle_beta   90.00002356
_cell_angle_gamma   119.99994839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Be(Si4Pd)3
_chemical_formula_sum   'Th8 Be1 Si12 Pd3'
_cell_volume   494.67800640
_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
  Th  Th0  1  0.49795717  0.99591291  0.24294605  1.0
  Th  Th1  1  0.49784825  0.99569701  0.75700648  1.0
  Th  Th2  1  0.00408709  0.50204283  0.24294605  1.0
  Th  Th3  1  0.00430299  0.50215175  0.75700648  1.0
  Th  Th4  1  0.49795648  0.50204352  0.24294532  1.0
  Th  Th5  1  0.49784853  0.50215147  0.75700675  1.0
  Th  Th6  1  0.99999973  0.00000027  0.24734149  1.0
  Th  Th7  1  0.00000021  0.99999979  0.75293684  1.0
  Be  Be8  1  0.33333332  0.66666668  0.00000991  1.0
  Si  Si9  1  0.17468659  0.34937321  0.99995295  1.0
  Si  Si10  1  0.83576980  0.67153957  0.00023019  1.0
  Si  Si11  1  0.65062679  0.82531341  0.99995295  1.0
  Si  Si12  1  0.83429583  0.66859265  0.50073344  1.0
  Si  Si13  1  0.32846043  0.16423020  0.00023019  1.0
  Si  Si14  1  0.16569040  0.33138087  0.49954579  1.0
  Si  Si15  1  0.17468658  0.82531342  0.99995308  1.0
  Si  Si16  1  0.33140735  0.16570417  0.50073344  1.0
  Si  Si17  1  0.83576994  0.16423006  0.00023008  1.0
  Si  Si18  1  0.66861913  0.83430960  0.49954579  1.0
  Si  Si19  1  0.83429640  0.16570360  0.50073345  1.0
  Si  Si20  1  0.16569002  0.83430998  0.49954569  1.0
  Pd  Pd21  1  0.66666663  0.33333337  0.99916688  1.0
  Pd  Pd22  1  0.66666716  0.33333284  0.49933408  1.0
  Pd  Pd23  1  0.33333220  0.66666780  0.49996464  1.0