# generated using pymatgen
data_Sm3Pu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55975726
_cell_length_b   3.55975726
_cell_length_c   11.89012300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Pu
_chemical_formula_sum   'Sm3 Pu1'
_cell_volume   130.48416398
_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  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.74036500  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.25963500  1.0
  Pu  Pu3  1  0.66666700  0.33333300  0.50000000  1.0