# generated using pymatgen
data_Th8AlSi11Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24615754
_cell_length_b   8.24615820
_cell_length_c   8.59347058
_cell_angle_alpha   89.99983144
_cell_angle_beta   90.00016839
_cell_angle_gamma   119.95717217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8AlSi11Pd4
_chemical_formula_sum   'Th8 Al1 Si11 Pd4'
_cell_volume   506.27884296
_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  0.50071116  0.49928884  0.75035136  1.0
  Th  Th1  1  0.50082678  0.49917322  0.24965100  1.0
  Th  Th2  1  0.00077040  0.50276580  0.74921914  1.0
  Th  Th3  1  0.00050439  0.50261212  0.25080226  1.0
  Th  Th4  1  0.49723420  0.99922960  0.74921914  1.0
  Th  Th5  1  0.49738788  0.99949561  0.25080226  1.0
  Th  Th6  1  0.00093119  0.99906881  0.74931788  1.0
  Th  Th7  1  0.00090646  0.99909354  0.25068765  1.0
  Al  Al8  1  0.83230953  0.16769047  0.99982668  1.0
  Si  Si9  1  0.16637593  0.83362407  0.00009343  1.0
  Si  Si10  1  0.33253107  0.16562960  0.99992014  1.0
  Si  Si11  1  0.16627226  0.83372774  0.49990101  1.0
  Si  Si12  1  0.66732171  0.83035947  0.00011562  1.0
  Si  Si13  1  0.83414823  0.16585177  0.50012244  1.0
  Si  Si14  1  0.83437040  0.66746893  0.99992014  1.0
  Si  Si15  1  0.66765036  0.83359429  0.49992400  1.0
  Si  Si16  1  0.16964053  0.33267829  0.00011562  1.0
  Si  Si17  1  0.33272052  0.16624777  0.50009245  1.0
  Si  Si18  1  0.16640571  0.33234964  0.49992400  1.0
  Si  Si19  1  0.83375223  0.66727948  0.50009245  1.0
  Pd  Pd20  1  0.66352704  0.33647296  0.99975879  1.0
  Pd  Pd21  1  0.33323517  0.66676483  0.00013078  1.0
  Pd  Pd22  1  0.33356389  0.66643611  0.49984748  1.0
  Pd  Pd23  1  0.66690293  0.33309707  0.50016529  1.0