# generated using pymatgen
data_SmTh3PdPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94065843
_cell_length_b   5.94066138
_cell_length_c   9.70948412
_cell_angle_alpha   89.99908198
_cell_angle_beta   90.00099547
_cell_angle_gamma   120.00426914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3PdPt11
_chemical_formula_sum   'Sm1 Th3 Pd1 Pt11'
_cell_volume   296.74095062
_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
  Sm  Sm0  1  0.99992274  0.00007726  0.49987883  1.0
  Th  Th1  1  0.99978461  0.00021639  0.99999764  1.0
  Th  Th2  1  0.33338508  0.66661292  0.25311931  1.0
  Th  Th3  1  0.66725258  0.33274842  0.74676921  1.0
  Pd  Pd4  1  0.17503080  0.82496920  0.75035806  1.0
  Pt  Pt5  1  0.49998413  0.50001687  0.50105128  1.0
  Pt  Pt6  1  0.50025552  0.00001658  0.50043811  1.0
  Pt  Pt7  1  0.99998242  0.49974148  0.50043811  1.0
  Pt  Pt8  1  0.49999356  0.50000544  0.99908897  1.0
  Pt  Pt9  1  0.49984680  0.00020125  0.99949594  1.0
  Pt  Pt10  1  0.99979975  0.50015420  0.99949594  1.0
  Pt  Pt11  1  0.82328614  0.64571897  0.24969814  1.0
  Pt  Pt12  1  0.35428203  0.17671486  0.24969814  1.0
  Pt  Pt13  1  0.82530056  0.17469944  0.24961221  1.0
  Pt  Pt14  1  0.17702564  0.35513235  0.75042905  1.0
  Pt  Pt15  1  0.64486765  0.82297336  0.75043005  1.0