# generated using pymatgen
data_Sm2Hf4Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05748209
_cell_length_b   9.24014802
_cell_length_c   11.25914074
_cell_angle_alpha   114.22619708
_cell_angle_beta   105.60494210
_cell_angle_gamma   89.99999970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Hf4Pb5
_chemical_formula_sum   'Sm4 Hf8 Pb10'
_cell_volume   549.12491046
_cell_formula_units_Z   2
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  0.14421406  0.25698132  0.28842813  1.0
  Sm  Sm1  1  0.85578594  0.74301868  0.71157187  1.0
  Sm  Sm2  1  0.64421406  0.03144681  0.28842813  1.0
  Sm  Sm3  1  0.35578594  0.96855319  0.71157187  1.0
  Hf  Hf4  1  0.56053216  0.31053216  0.62106432  1.0
  Hf  Hf5  1  0.43946784  0.68946784  0.37893568  1.0
  Hf  Hf6  1  0.93946784  0.68946784  0.37893568  1.0
  Hf  Hf7  1  0.06053216  0.31053216  0.62106432  1.0
  Hf  Hf8  1  0.43771045  0.67509628  0.87542190  1.0
  Hf  Hf9  1  0.56228955  0.32490372  0.12457810  1.0
  Hf  Hf10  1  0.93771045  0.20032462  0.87542190  1.0
  Hf  Hf11  1  0.06228955  0.79967538  0.12457810  1.0
  Pb  Pb12  1  0.29075119  0.58891242  0.58150238  1.0
  Pb  Pb13  1  0.70924881  0.41108758  0.41849762  1.0
  Pb  Pb14  1  0.79075119  0.99258896  0.58150238  1.0
  Pb  Pb15  1  0.20924881  0.00741104  0.41849762  1.0
  Pb  Pb16  1  0.25000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.75000000  0.00000000  0.00000000  1.0
  Pb  Pb18  1  0.06827965  0.46834171  0.13655930  1.0
  Pb  Pb19  1  0.93172035  0.53165829  0.86344070  1.0
  Pb  Pb20  1  0.56827965  0.66821759  0.13655930  1.0
  Pb  Pb21  1  0.43172035  0.33178241  0.86344070  1.0