# generated using pymatgen
data_Sm4(Pd3Au)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23411776
_cell_length_b   7.23411842
_cell_length_c   7.23411833
_cell_angle_alpha   108.37261116
_cell_angle_beta   108.37261303
_cell_angle_gamma   111.69151872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4(Pd3Au)3
_chemical_formula_sum   'Sm4 Pd9 Au3'
_cell_volume   291.10078185
_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  0.24561897  0.24561897  0.49123794  1.0
  Sm  Sm1  1  0.75438103  0.75438103  0.50876206  1.0
  Sm  Sm2  1  0.24561897  0.75438103  1.00000000  1.0
  Sm  Sm3  1  0.75438103  0.24561897  0.00000000  1.0
  Pd  Pd4  1  0.50079680  0.25196315  0.24883266  1.0
  Pd  Pd5  1  0.49920320  0.74803685  0.75116734  1.0
  Pd  Pd6  1  0.00313049  0.25196315  0.75116734  1.0
  Pd  Pd7  1  0.25196315  0.00313049  0.75116734  1.0
  Pd  Pd8  1  0.99686951  0.74803685  0.24883266  1.0
  Pd  Pd9  1  0.74803685  0.99686951  0.24883266  1.0
  Pd  Pd10  1  0.25196315  0.50079680  0.24883266  1.0
  Pd  Pd11  1  0.74803685  0.49920320  0.75116734  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au13  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au14  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au15  1  0.50000000  0.50000000  0.00000000  1.0