# generated using pymatgen
data_Sm7Dy(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92264226
_cell_length_b   7.92264329
_cell_length_c   7.44104936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77952131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Dy(Pt2Pb)4
_chemical_formula_sum   'Sm7 Dy1 Pt8 Pb4'
_cell_volume   467.05832636
_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  0.67209230  0.66861136  0.00000000  1.0
  Sm  Sm1  1  0.32696154  0.33077724  0.50000000  1.0
  Sm  Sm2  1  0.83127816  0.16872184  0.50000000  1.0
  Sm  Sm3  1  0.66922276  0.67303846  0.50000000  1.0
  Sm  Sm4  1  0.33138864  0.32790770  0.00000000  1.0
  Sm  Sm5  1  0.17192546  0.82807454  0.50000000  1.0
  Sm  Sm6  1  0.82769876  0.17230124  0.00000000  1.0
  Dy  Dy7  1  0.16852400  0.83147600  0.00000000  1.0
  Pt  Pt8  1  0.87531199  0.87192363  0.75355691  1.0
  Pt  Pt9  1  0.12807637  0.12468801  0.75355691  1.0
  Pt  Pt10  1  0.62590504  0.37409496  0.74541713  1.0
  Pt  Pt11  1  0.62590504  0.37409496  0.25458287  1.0
  Pt  Pt12  1  0.37053828  0.62946172  0.24273883  1.0
  Pt  Pt13  1  0.12807637  0.12468801  0.24644309  1.0
  Pt  Pt14  1  0.87531199  0.87192363  0.24644309  1.0
  Pt  Pt15  1  0.37053828  0.62946172  0.75726117  1.0
  Pb  Pb16  1  0.49958481  0.99896180  0.75104975  1.0
  Pb  Pb17  1  0.49958481  0.99896180  0.24895025  1.0
  Pb  Pb18  1  0.00103820  0.50041519  0.75104975  1.0
  Pb  Pb19  1  0.00103820  0.50041519  0.24895025  1.0