# generated using pymatgen
data_PrSm7(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94664987
_cell_length_b   7.94664998
_cell_length_c   7.49176571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14456394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm7(Pt2Pb)4
_chemical_formula_sum   'Pr1 Sm7 Pt8 Pb4'
_cell_volume   473.09784291
_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
  Pr  Pr0  1  0.17234709  0.82765291  0.00000000  1.0
  Sm  Sm1  1  0.67025362  0.67233617  0.00000000  1.0
  Sm  Sm2  1  0.33106574  0.32810854  0.50000000  1.0
  Sm  Sm3  1  0.82755925  0.17244075  0.50000000  1.0
  Sm  Sm4  1  0.67189146  0.66893426  0.50000000  1.0
  Sm  Sm5  1  0.32766383  0.32974638  0.00000000  1.0
  Sm  Sm6  1  0.16995662  0.83004338  0.50000000  1.0
  Sm  Sm7  1  0.83035606  0.16964394  0.00000000  1.0
  Pt  Pt8  1  0.87092972  0.87405948  0.74667476  1.0
  Pt  Pt9  1  0.12594052  0.12907028  0.74667476  1.0
  Pt  Pt10  1  0.62775438  0.37224562  0.75382972  1.0
  Pt  Pt11  1  0.62775438  0.37224562  0.24617028  1.0
  Pt  Pt12  1  0.37504584  0.62495416  0.25510574  1.0
  Pt  Pt13  1  0.12594052  0.12907028  0.25332524  1.0
  Pt  Pt14  1  0.87092972  0.87405948  0.25332524  1.0
  Pt  Pt15  1  0.37504584  0.62495416  0.74489426  1.0
  Pb  Pb16  1  0.50087165  0.00108793  0.74875787  1.0
  Pb  Pb17  1  0.50087165  0.00108793  0.25124213  1.0
  Pb  Pb18  1  0.99891207  0.49912835  0.74875787  1.0
  Pb  Pb19  1  0.99891207  0.49912835  0.25124213  1.0