# generated using pymatgen
data_SmYGa5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21904077
_cell_length_b   4.20416561
_cell_length_c   10.98903279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYGa5Au3
_chemical_formula_sum   'Sm1 Y1 Ga5 Au3'
_cell_volume   194.91847589
_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  0.50000000  0.25587933  1.0
  Y  Y1  1  0.50000000  0.00000000  0.74437078  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.99855646  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.99974853  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.63873611  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.36181088  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50007295  1.0
  Au  Au7  1  0.00000000  0.50000000  0.86253950  1.0
  Au  Au8  1  0.50000000  0.00000000  0.13653353  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50175293  1.0