# generated using pymatgen
data_Sm3CdPt3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77471880
_cell_length_b   7.77969054
_cell_length_c   3.96663441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97885378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3CdPt3Pb2
_chemical_formula_sum   'Sm3 Cd1 Pt3 Pb2'
_cell_volume   207.82238329
_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  0.40372571  0.39626575  0.00000000  1.0
  Sm  Sm1  1  0.58744633  0.00000000  0.00000000  1.0
  Sm  Sm2  1  0.00745996  0.60373425  0.00000000  1.0
  Cd  Cd3  1  0.26211968  1.00000000  0.50000000  1.0
  Pt  Pt4  1  0.33213988  0.66948091  0.50000000  1.0
  Pt  Pt5  1  0.00284036  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.66265997  0.33051909  0.50000000  1.0
  Pb  Pb7  1  0.00071155  0.25981598  0.50000000  1.0
  Pb  Pb8  1  0.74089556  0.74018402  0.50000000  1.0