# generated using pymatgen
data_SmSnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67302967
_cell_length_b   7.38738107
_cell_length_c   7.97100576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSnPd
_chemical_formula_sum   'Sm4 Sn4 Pd4'
_cell_volume   275.17068416
_cell_formula_units_Z   4
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  0.75000000  0.51024646  0.20468736  1.0
  Sm  Sm1  1  0.75000000  0.01024646  0.29531264  1.0
  Sm  Sm2  1  0.25000000  0.98975354  0.70468736  1.0
  Sm  Sm3  1  0.25000000  0.48975354  0.79531264  1.0
  Sn  Sn4  1  0.75000000  0.19150799  0.91240195  1.0
  Sn  Sn5  1  0.75000000  0.69150799  0.58759805  1.0
  Sn  Sn6  1  0.25000000  0.80849201  0.08759805  1.0
  Sn  Sn7  1  0.25000000  0.30849201  0.41240195  1.0
  Pd  Pd8  1  0.75000000  0.79845940  0.91660187  1.0
  Pd  Pd9  1  0.25000000  0.20154060  0.08339813  1.0
  Pd  Pd10  1  0.75000000  0.29845940  0.58339813  1.0
  Pd  Pd11  1  0.25000000  0.70154060  0.41660187  1.0