# generated using pymatgen
data_Ce2Sm3AgPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63413453
_cell_length_b   9.63413566
_cell_length_c   6.54432453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sm3AgPb3
_chemical_formula_sum   'Ce4 Sm6 Ag2 Pb6'
_cell_volume   526.04257552
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.50000000  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.00000000  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.00000000  1.0
  Sm  Sm4  1  0.72442562  0.72442562  0.25000000  1.0
  Sm  Sm5  1  0.27557438  0.00000000  0.25000000  1.0
  Sm  Sm6  1  0.00000000  0.27557438  0.25000000  1.0
  Sm  Sm7  1  0.27557438  0.27557438  0.75000000  1.0
  Sm  Sm8  1  0.72442562  1.00000000  0.75000000  1.0
  Sm  Sm9  1  1.00000000  0.72442562  0.75000000  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.37269874  0.37269874  0.25000000  1.0
  Pb  Pb13  1  0.62730126  1.00000000  0.25000000  1.0
  Pb  Pb14  1  1.00000000  0.62730126  0.25000000  1.0
  Pb  Pb15  1  0.62730126  0.62730126  0.75000000  1.0
  Pb  Pb16  1  0.37269874  0.00000000  0.75000000  1.0
  Pb  Pb17  1  0.00000000  0.37269874  0.75000000  1.0