# generated using pymatgen
data_Sm(AlAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34610860
_cell_length_b   4.34610860
_cell_length_c   10.49484845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(AlAu)2
_chemical_formula_sum   'Sm2 Al4 Au4'
_cell_volume   198.23362374
_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  0.75000000  0.75000000  0.24898133  1.0
  Sm  Sm1  1  0.25000000  0.25000000  0.75101867  1.0
  Al  Al2  1  0.75000000  0.25000000  0.50000000  1.0
  Al  Al3  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al4  1  0.75000000  0.75000000  0.86799670  1.0
  Al  Al5  1  0.25000000  0.25000000  0.13200330  1.0
  Au  Au6  1  0.75000000  0.25000000  -0.00000000  1.0
  Au  Au7  1  0.25000000  0.75000000  -0.00000000  1.0
  Au  Au8  1  0.75000000  0.75000000  0.63133596  1.0
  Au  Au9  1  0.25000000  0.25000000  0.36866404  1.0