# generated using pymatgen
data_SmThSi3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18097866
_cell_length_b   8.18097778
_cell_length_c   8.50904537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76598410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmThSi3Pd
_chemical_formula_sum   'Sm4 Th4 Si12 Pd4'
_cell_volume   494.35761812
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.50017595  0.00023857  0.25000000  1.0
  Sm  Sm1  1  0.49982405  0.99976143  0.75000000  1.0
  Sm  Sm2  1  0.99976143  0.49982405  0.25000000  1.0
  Sm  Sm3  1  0.00023857  0.50017595  0.75000000  1.0
  Th  Th4  1  0.50008667  0.49991333  0.25000000  1.0
  Th  Th5  1  0.49991333  0.50008667  0.75000000  1.0
  Th  Th6  1  0.99999572  0.00000428  0.25000000  1.0
  Th  Th7  1  0.00000428  0.99999572  0.75000000  1.0
  Si  Si8  1  0.16427244  0.33107737  0.00010336  1.0
  Si  Si9  1  0.83572756  0.66892263  0.99989664  1.0
  Si  Si10  1  0.66892263  0.83572756  0.00010336  1.0
  Si  Si11  1  0.83572756  0.66892263  0.50010336  1.0
  Si  Si12  1  0.33107737  0.16427244  0.99989664  1.0
  Si  Si13  1  0.16427244  0.33107737  0.49989664  1.0
  Si  Si14  1  0.16739571  0.83260429  0.00018992  1.0
  Si  Si15  1  0.33107737  0.16427244  0.50010336  1.0
  Si  Si16  1  0.83260429  0.16739571  0.99981008  1.0
  Si  Si17  1  0.66892263  0.83572756  0.49989664  1.0
  Si  Si18  1  0.83260429  0.16739571  0.50018992  1.0
  Si  Si19  1  0.16739571  0.83260429  0.49981008  1.0
  Pd  Pd20  1  0.33463659  0.66536341  0.00034250  1.0
  Pd  Pd21  1  0.66536341  0.33463659  0.99965750  1.0
  Pd  Pd22  1  0.66536341  0.33463659  0.50034250  1.0
  Pd  Pd23  1  0.33463659  0.66536341  0.49965750  1.0