# generated using pymatgen
data_Sm(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29451126
_cell_length_b   4.29451156
_cell_length_c   5.91591171
_cell_angle_alpha   111.28225882
_cell_angle_beta   111.28225909
_cell_angle_gamma   90.00000619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(SiAu)2
_chemical_formula_sum   'Sm1 Si2 Au2'
_cell_volume   93.63545511
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.61384029  0.61384029  0.22768159  1.0
  Si  Si2  1  0.38615971  0.38615971  0.77231841  1.0
  Au  Au3  1  0.25000000  0.75000000  0.50000000  1.0
  Au  Au4  1  0.75000000  0.25000000  0.50000000  1.0