# generated using pymatgen
data_Sm5Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35146236
_cell_length_b   8.43415739
_cell_length_c   15.91681389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Pb4
_chemical_formula_sum   'Sm20 Pb16'
_cell_volume   1121.14134208
_cell_formula_units_Z   4
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  0.38440282  0.84254742  0.88221845  1.0
  Sm  Sm1  1  0.88440282  0.65745258  0.61778155  1.0
  Sm  Sm2  1  0.61559718  0.15745258  0.38221845  1.0
  Sm  Sm3  1  0.11559718  0.34254742  0.11778155  1.0
  Sm  Sm4  1  0.61559718  0.15745258  0.11778155  1.0
  Sm  Sm5  1  0.11559718  0.34254742  0.38221845  1.0
  Sm  Sm6  1  0.38440282  0.84254742  0.61778155  1.0
  Sm  Sm7  1  0.88440282  0.65745258  0.88221845  1.0
  Sm  Sm8  1  0.54059986  0.32541865  0.89707486  1.0
  Sm  Sm9  1  0.04059986  0.17458135  0.60292514  1.0
  Sm  Sm10  1  0.45940014  0.67458135  0.39707486  1.0
  Sm  Sm11  1  0.95940014  0.82541865  0.10292514  1.0
  Sm  Sm12  1  0.45940014  0.67458135  0.10292514  1.0
  Sm  Sm13  1  0.95940014  0.82541865  0.39707486  1.0
  Sm  Sm14  1  0.54059986  0.32541865  0.60292514  1.0
  Sm  Sm15  1  0.04059986  0.17458135  0.89707486  1.0
  Sm  Sm16  1  0.21813774  0.50316135  0.75000000  1.0
  Sm  Sm17  1  0.71813774  0.99683865  0.75000000  1.0
  Sm  Sm18  1  0.78186226  0.49683865  0.25000000  1.0
  Sm  Sm19  1  0.28186226  0.00316135  0.25000000  1.0
  Pb  Pb20  1  0.27368769  0.02925588  0.04408707  1.0
  Pb  Pb21  1  0.77368769  0.47074412  0.45591193  1.0
  Pb  Pb22  1  0.72631231  0.97074412  0.54408807  1.0
  Pb  Pb23  1  0.22631231  0.52925588  0.95591293  1.0
  Pb  Pb24  1  0.72631231  0.97074412  0.95591193  1.0
  Pb  Pb25  1  0.22631231  0.52925588  0.54408707  1.0
  Pb  Pb26  1  0.27368769  0.02925588  0.45591293  1.0
  Pb  Pb27  1  0.77368769  0.47074412  0.04408807  1.0
  Pb  Pb28  1  0.58077526  0.62631450  0.75000000  1.0
  Pb  Pb29  1  0.08077526  0.87368650  0.75000000  1.0
  Pb  Pb30  1  0.41922474  0.37368650  0.25000000  1.0
  Pb  Pb31  1  0.91922474  0.12631450  0.25000000  1.0
  Pb  Pb32  1  0.35028416  0.14686366  0.75000000  1.0
  Pb  Pb33  1  0.85028416  0.35313534  0.75000000  1.0
  Pb  Pb34  1  0.64971584  0.85313534  0.25000000  1.0
  Pb  Pb35  1  0.14971584  0.64686366  0.25000000  1.0