# generated using pymatgen
data_Th8Al(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23707404
_cell_length_b   8.23715388
_cell_length_c   8.54208753
_cell_angle_alpha   89.99988159
_cell_angle_beta   90.00005234
_cell_angle_gamma   120.00138057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Al(Si4Pd)3
_chemical_formula_sum   'Th8 Al1 Si12 Pd3'
_cell_volume   501.92491684
_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  0.50112316  0.49887715  0.75552654  1.0
  Th  Th1  1  0.50156969  0.49843075  0.24442712  1.0
  Th  Th2  1  0.99777993  0.49890628  0.75554346  1.0
  Th  Th3  1  0.99686767  0.49843847  0.24442688  1.0
  Th  Th4  1  0.50109458  0.00222101  0.75554362  1.0
  Th  Th5  1  0.50156244  0.00313359  0.24442660  1.0
  Th  Th6  1  0.00000015  0.99999785  0.75149349  1.0
  Th  Th7  1  0.99998889  0.00001050  0.24836066  1.0
  Al  Al8  1  0.66665188  0.33334163  0.99912727  1.0
  Si  Si9  1  0.83462971  0.16536504  0.99997230  1.0
  Si  Si10  1  0.16627003  0.83372812  0.99998010  1.0
  Si  Si11  1  0.33073371  0.16535574  0.99995970  1.0
  Si  Si12  1  0.16582401  0.83417559  0.49955484  1.0
  Si  Si13  1  0.66750051  0.83375264  0.99993552  1.0
  Si  Si14  1  0.83447380  0.16552772  0.50022995  1.0
  Si  Si15  1  0.83464840  0.66927029  0.99995947  1.0
  Si  Si16  1  0.66833637  0.83416995  0.49951312  1.0
  Si  Si17  1  0.16624343  0.33249624  0.99993490  1.0
  Si  Si18  1  0.33106157  0.16553847  0.50021717  1.0
  Si  Si19  1  0.16582920  0.33166202  0.49951351  1.0
  Si  Si20  1  0.83446338  0.66894085  0.50021794  1.0
  Pd  Pd21  1  0.33335076  0.66664968  0.00139826  1.0
  Pd  Pd22  1  0.33332770  0.66667550  0.49979218  1.0
  Pd  Pd23  1  0.66667103  0.33333295  0.50094339  1.0