# generated using pymatgen
data_Li3Th8Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23061303
_cell_length_b   8.23061440
_cell_length_c   8.47772854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Th8Si12Pd
_chemical_formula_sum   'Li3 Th8 Si12 Pd1'
_cell_volume   497.36421033
_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
  Li  Li0  1  0.66666700  0.33333300  0.99991468  1.0
  Li  Li1  1  0.33333300  0.66666700  0.00019152  1.0
  Li  Li2  1  0.33333300  0.66666700  0.49975225  1.0
  Th  Th3  1  0.50008656  0.49991344  0.75109621  1.0
  Th  Th4  1  0.50033795  0.49966205  0.24889981  1.0
  Th  Th5  1  0.99982788  0.49991344  0.75109621  1.0
  Th  Th6  1  0.99932609  0.49966205  0.24889981  1.0
  Th  Th7  1  0.50008656  0.00017212  0.75109621  1.0
  Th  Th8  1  0.50033795  0.00067391  0.24889981  1.0
  Th  Th9  1  0.00000000  0.00000000  0.75015213  1.0
  Th  Th10  1  0.00000000  0.00000000  0.24974404  1.0
  Si  Si11  1  0.83318921  0.16681079  0.99976185  1.0
  Si  Si12  1  0.16705162  0.83294838  0.00015134  1.0
  Si  Si13  1  0.33362059  0.16681079  0.99976185  1.0
  Si  Si14  1  0.16767717  0.83232283  0.49995674  1.0
  Si  Si15  1  0.66589577  0.83294838  0.00015134  1.0
  Si  Si16  1  0.83531814  0.16468186  0.49995283  1.0
  Si  Si17  1  0.83318921  0.66637941  0.99976185  1.0
  Si  Si18  1  0.66464566  0.83232283  0.49995674  1.0
  Si  Si19  1  0.16705162  0.33410423  0.00015134  1.0
  Si  Si20  1  0.32936472  0.16468186  0.49995283  1.0
  Si  Si21  1  0.16767717  0.33535434  0.49995674  1.0
  Si  Si22  1  0.83531814  0.67063528  0.49995283  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50078504  1.0