# generated using pymatgen
data_Sm2(AlAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69015193
_cell_length_b   8.69015168
_cell_length_c   8.69015180
_cell_angle_alpha   56.72284589
_cell_angle_beta   56.72284925
_cell_angle_gamma   56.72283624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2(AlAu2)3
_chemical_formula_sum   'Sm4 Al6 Au12'
_cell_volume   428.93941516
_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  0.90929835  0.90929835  0.90929835  1.0
  Sm  Sm1  1  0.40929835  0.40929835  0.40929835  1.0
  Sm  Sm2  1  0.09070165  0.09070165  0.09070165  1.0
  Sm  Sm3  1  0.59070165  0.59070165  0.59070165  1.0
  Al  Al4  1  0.55206267  0.75000000  0.94793733  1.0
  Al  Al5  1  0.94793733  0.55206267  0.75000000  1.0
  Al  Al6  1  0.75000000  0.94793733  0.55206267  1.0
  Al  Al7  1  0.44793733  0.25000000  0.05206267  1.0
  Al  Al8  1  0.05206267  0.44793733  0.25000000  1.0
  Al  Al9  1  0.25000000  0.05206267  0.44793733  1.0
  Au  Au10  1  0.48273519  0.86507235  0.20247188  1.0
  Au  Au11  1  0.20247188  0.48273519  0.86507235  1.0
  Au  Au12  1  0.86507235  0.20247188  0.48273519  1.0
  Au  Au13  1  0.70247188  0.36507235  0.98273519  1.0
  Au  Au14  1  0.98273519  0.70247188  0.36507235  1.0
  Au  Au15  1  0.36507235  0.98273519  0.70247188  1.0
  Au  Au16  1  0.51726481  0.13492765  0.79752812  1.0
  Au  Au17  1  0.79752812  0.51726481  0.13492765  1.0
  Au  Au18  1  0.13492765  0.79752812  0.51726481  1.0
  Au  Au19  1  0.29752812  0.63492765  0.01726481  1.0
  Au  Au20  1  0.01726481  0.29752812  0.63492765  1.0
  Au  Au21  1  0.63492765  0.01726481  0.29752812  1.0