# generated using pymatgen
data_Sm8Ho12Sn7Pb9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11095726
_cell_length_b   8.23363081
_cell_length_c   15.60831851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16244603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Ho12Sn7Pb9
_chemical_formula_sum   'Sm8 Ho12 Sn7 Pb9'
_cell_volume   1042.36033314
_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  0.52397516  0.31976609  0.89998492  1.0
  Sm  Sm1  1  0.02320515  0.17805453  0.59987992  1.0
  Sm  Sm2  1  0.47700672  0.67856572  0.39985194  1.0
  Sm  Sm3  1  0.97623261  0.82115760  0.10062853  1.0
  Sm  Sm4  1  0.47700672  0.67856572  0.10014806  1.0
  Sm  Sm5  1  0.97623261  0.82115760  0.39937147  1.0
  Sm  Sm6  1  0.52397516  0.31976609  0.60001508  1.0
  Sm  Sm7  1  0.02320515  0.17805453  0.90012008  1.0
  Ho  Ho8  1  0.36343817  0.84251549  0.87828007  1.0
  Ho  Ho9  1  0.86713758  0.65989381  0.62309991  1.0
  Ho  Ho10  1  0.63437361  0.15960378  0.37704568  1.0
  Ho  Ho11  1  0.13436048  0.34030415  0.12341142  1.0
  Ho  Ho12  1  0.63437361  0.15960378  0.12295432  1.0
  Ho  Ho13  1  0.13436048  0.34030415  0.37658858  1.0
  Ho  Ho14  1  0.36343817  0.84251549  0.62171993  1.0
  Ho  Ho15  1  0.86713758  0.65989381  0.87690009  1.0
  Ho  Ho16  1  0.19629352  0.50279971  0.75000000  1.0
  Ho  Ho17  1  0.69847197  0.99846398  0.75000000  1.0
  Ho  Ho18  1  0.80218096  0.49654666  0.25000000  1.0
  Ho  Ho19  1  0.30224141  0.00376671  0.25000000  1.0
  Sn  Sn20  1  0.06241538  0.87362649  0.75000000  1.0
  Sn  Sn21  1  0.43853231  0.37384488  0.25000000  1.0
  Sn  Sn22  1  0.93731791  0.12621546  0.25000000  1.0
  Sn  Sn23  1  0.33140422  0.14622296  0.75000000  1.0
  Sn  Sn24  1  0.83217143  0.35150155  0.75000000  1.0
  Sn  Sn25  1  0.66963612  0.85332450  0.25000000  1.0
  Sn  Sn26  1  0.16939201  0.64689464  0.25000000  1.0
  Pb  Pb27  1  0.29152317  0.03924687  0.04318876  1.0
  Pb  Pb28  1  0.79253836  0.46153400  0.45729395  1.0
  Pb  Pb29  1  0.70810491  0.96059558  0.54272515  1.0
  Pb  Pb30  1  0.20807386  0.53796808  0.95724499  1.0
  Pb  Pb31  1  0.70810491  0.96059558  0.95727485  1.0
  Pb  Pb32  1  0.20807386  0.53796808  0.54275501  1.0
  Pb  Pb33  1  0.29152317  0.03924687  0.45681124  1.0
  Pb  Pb34  1  0.79253836  0.46153400  0.04270605  1.0
  Pb  Pb35  1  0.56000521  0.62838104  0.75000000  1.0