# generated using pymatgen
data_Th4AlSi6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27337331
_cell_length_b   8.27337120
_cell_length_c   8.47339614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4AlSi6Pd
_chemical_formula_sum   'Th8 Al2 Si12 Pd2'
_cell_volume   502.28852119
_cell_formula_units_Z   2
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  0.50016087  0.00032074  0.24012471  1.0
  Th  Th1  1  0.49983913  0.99967926  0.75987529  1.0
  Th  Th2  1  0.99967926  0.49983913  0.24012471  1.0
  Th  Th3  1  0.00032074  0.50016087  0.75987529  1.0
  Th  Th4  1  0.50016087  0.49983913  0.24012471  1.0
  Th  Th5  1  0.49983913  0.50016087  0.75987529  1.0
  Th  Th6  1  0.00000000  0.00000000  0.24538559  1.0
  Th  Th7  1  0.00000000  0.00000000  0.75461441  1.0
  Al  Al8  1  0.33333300  0.66666700  0.00068944  1.0
  Al  Al9  1  0.66666700  0.33333300  0.99931056  1.0
  Si  Si10  1  0.16559004  0.33118009  0.99989422  1.0
  Si  Si11  1  0.83440996  0.66881991  0.00010578  1.0
  Si  Si12  1  0.66881991  0.83440996  0.99989422  1.0
  Si  Si13  1  0.83453119  0.66906338  0.50056327  1.0
  Si  Si14  1  0.33118009  0.16559004  0.00010578  1.0
  Si  Si15  1  0.16546881  0.33093662  0.49943673  1.0
  Si  Si16  1  0.16559004  0.83440996  0.99989422  1.0
  Si  Si17  1  0.33093662  0.16546881  0.50056327  1.0
  Si  Si18  1  0.83440996  0.16559004  0.00010578  1.0
  Si  Si19  1  0.66906338  0.83453119  0.49943673  1.0
  Si  Si20  1  0.83453119  0.16546881  0.50056327  1.0
  Si  Si21  1  0.16546881  0.83453119  0.49943673  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50026150  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49973850  1.0