# generated using pymatgen
data_Sm3U(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98828072
_cell_length_b   7.98828072
_cell_length_c   3.66772106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.61480199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3U(Pt2Pb)2
_chemical_formula_sum   'Sm3 U1 Pt4 Pb2'
_cell_volume   233.97852663
_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  0.82808683  0.32789437  0.50000000  1.0
  Sm  Sm1  1  0.17210563  0.67191417  0.50000000  1.0
  Sm  Sm2  1  0.67325070  0.82675030  0.50000000  1.0
  U  U3  1  0.32758569  0.17241431  0.50000000  1.0
  Pt  Pt4  1  0.61420758  0.13155703  0.00000000  1.0
  Pt  Pt5  1  0.13655556  0.36344444  0.00000000  1.0
  Pt  Pt6  1  0.88062851  0.61937249  0.00000000  1.0
  Pt  Pt7  1  0.36844297  0.88579342  0.00000000  1.0
  Pb  Pb8  1  0.99488538  0.99574684  0.00000000  1.0
  Pb  Pb9  1  0.50425316  0.50511462  0.00000000  1.0