# generated using pymatgen
data_SmTh3(PdPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91388115
_cell_length_b   5.92234590
_cell_length_c   9.71555961
_cell_angle_alpha   89.94210397
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95273071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(PdPt)6
_chemical_formula_sum   'Sm1 Th3 Pd6 Pt6'
_cell_volume   294.82966800
_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  0.99992368  0.99984737  0.49941839  1.0
  Th  Th1  1  0.99962649  0.99925299  0.00056528  1.0
  Th  Th2  1  0.33377622  0.66755245  0.25358475  1.0
  Th  Th3  1  0.66673197  0.33346394  0.74621245  1.0
  Pd  Pd4  1  0.49988587  0.99977273  0.50105353  1.0
  Pd  Pd5  1  0.35032424  0.17430455  0.24988581  1.0
  Pd  Pd6  1  0.82397931  0.17430455  0.24988581  1.0
  Pd  Pd7  1  0.17824455  0.35648911  0.74915574  1.0
  Pd  Pd8  1  0.64959096  0.82534830  0.75023043  1.0
  Pd  Pd9  1  0.17575833  0.82534830  0.75023043  1.0
  Pt  Pt10  1  0.50031313  0.50006740  0.50046084  1.0
  Pt  Pt11  1  0.99975327  0.50006740  0.50046084  1.0
  Pt  Pt12  1  0.49975719  0.49928419  0.99951751  1.0
  Pt  Pt13  1  0.49984770  0.99969539  0.99890727  1.0
  Pt  Pt14  1  0.99952700  0.49928419  0.99951751  1.0
  Pt  Pt15  1  0.82295907  0.64591914  0.25091243  1.0