# generated using pymatgen
data_Sm5CuPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55570947
_cell_length_b   9.55570947
_cell_length_c   6.92072200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5CuPb3
_chemical_formula_sum   'Sm10 Cu2 Pb6'
_cell_volume   547.27791928
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.00000000  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.50000000  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.50000000  1.0
  Sm  Sm4  1  0.25300400  0.00000000  0.25000000  1.0
  Sm  Sm5  1  0.74699600  0.00000000  0.75000000  1.0
  Sm  Sm6  1  0.00000000  0.25300400  0.25000000  1.0
  Sm  Sm7  1  0.00000000  0.74699600  0.75000000  1.0
  Sm  Sm8  1  0.74699600  0.74699600  0.25000000  1.0
  Sm  Sm9  1  0.25300400  0.25300400  0.75000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.61181900  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.38818100  0.00000000  0.75000000  1.0
  Pb  Pb14  1  0.00000000  0.61181900  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.38818100  0.75000000  1.0
  Pb  Pb16  1  0.38818100  0.38818100  0.25000000  1.0
  Pb  Pb17  1  0.61181900  0.61181900  0.75000000  1.0