# generated using pymatgen
data_Sm8Ho12Sn9Pb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08886577
_cell_length_b   8.21216686
_cell_length_c   15.59465453
_cell_angle_alpha   90.03838704
_cell_angle_beta   89.99291831
_cell_angle_gamma   89.99121888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Ho12Sn9Pb7
_chemical_formula_sum   'Sm8 Ho12 Sn9 Pb7'
_cell_volume   1035.90766336
_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  0.52378666  0.32259142  0.90047590  1.0
  Sm  Sm1  1  0.02288121  0.17830344  0.60038125  1.0
  Sm  Sm2  1  0.47792716  0.67892069  0.39972465  1.0
  Sm  Sm3  1  0.97748814  0.81901229  0.09985974  1.0
  Sm  Sm4  1  0.47972213  0.67666310  0.09988079  1.0
  Sm  Sm5  1  0.97732383  0.82137669  0.39952821  1.0
  Sm  Sm6  1  0.52196355  0.32113804  0.60006114  1.0
  Sm  Sm7  1  0.02072793  0.18022634  0.90057706  1.0
  Ho  Ho8  1  0.36440609  0.83956599  0.87666134  1.0
  Ho  Ho9  1  0.86486576  0.66091442  0.62325957  1.0
  Ho  Ho10  1  0.63504977  0.16071014  0.37675563  1.0
  Ho  Ho11  1  0.13396971  0.33929093  0.12285062  1.0
  Ho  Ho12  1  0.63561806  0.16283045  0.12292602  1.0
  Ho  Ho13  1  0.13448567  0.33914543  0.37669830  1.0
  Ho  Ho14  1  0.36490025  0.83958514  0.62335096  1.0
  Ho  Ho15  1  0.86468190  0.65983774  0.87751383  1.0
  Ho  Ho16  1  0.19674433  0.50343728  0.75031776  1.0
  Ho  Ho17  1  0.69667152  0.99680417  0.74973792  1.0
  Ho  Ho18  1  0.80290953  0.49659249  0.24850059  1.0
  Ho  Ho19  1  0.30336694  0.00322323  0.25009053  1.0
  Sn  Sn20  1  0.79438641  0.46097768  0.04251692  1.0
  Sn  Sn21  1  0.56168200  0.62585720  0.75000559  1.0
  Sn  Sn22  1  0.06131553  0.87430467  0.75030684  1.0
  Sn  Sn23  1  0.43777643  0.37427875  0.25046385  1.0
  Sn  Sn24  1  0.93825262  0.12536689  0.24987788  1.0
  Sn  Sn25  1  0.32957473  0.14690809  0.75031054  1.0
  Sn  Sn26  1  0.82959663  0.35362950  0.74984577  1.0
  Sn  Sn27  1  0.67066195  0.85385695  0.24982444  1.0
  Sn  Sn28  1  0.17075547  0.64617806  0.25001942  1.0
  Pb  Pb29  1  0.29344843  0.03804463  0.04266595  1.0
  Pb  Pb30  1  0.79351194  0.46143423  0.45746538  1.0
  Pb  Pb31  1  0.70696176  0.96144344  0.54234782  1.0
  Pb  Pb32  1  0.20691844  0.53894907  0.95769667  1.0
  Pb  Pb33  1  0.70614529  0.96122544  0.95759927  1.0
  Pb  Pb34  1  0.20663497  0.53884283  0.54238230  1.0
  Pb  Pb35  1  0.29288426  0.03852813  0.45752153  1.0