# generated using pymatgen
data_Sm3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77658260
_cell_length_b   8.01961155
_cell_length_c   8.01961269
_cell_angle_alpha   114.42654763
_cell_angle_beta   103.89257884
_cell_angle_gamma   103.89258086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Pd4
_chemical_formula_sum   'Sm6 Pd8'
_cell_volume   303.19425806
_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  0.40550295  0.12553486  0.37726635  1.0
  Sm  Sm1  1  0.02823560  0.62273365  0.74826751  1.0
  Sm  Sm2  1  0.27996809  0.25173249  0.87446514  1.0
  Sm  Sm3  1  0.59449705  0.87446514  0.62273365  1.0
  Sm  Sm4  1  0.97176440  0.37726635  0.25173249  1.0
  Sm  Sm5  1  0.72003191  0.74826751  0.12553486  1.0
  Pd  Pd6  1  -0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.22327484  0.67005791  0.16467456  1.0
  Pd  Pd9  1  0.05860029  0.83532544  0.50538435  1.0
  Pd  Pd10  1  0.55321693  0.49461565  0.32994209  1.0
  Pd  Pd11  1  0.77672516  0.32994209  0.83532544  1.0
  Pd  Pd12  1  0.94139971  0.16467456  0.49461565  1.0
  Pd  Pd13  1  0.44678307  0.50538435  0.67005791  1.0