# generated using pymatgen
data_SmAl7Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41528678
_cell_length_b   8.41528678
_cell_length_c   8.41528703
_cell_angle_alpha   57.38367498
_cell_angle_beta   57.38367498
_cell_angle_gamma   57.38367019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl7Au3
_chemical_formula_sum   'Sm2 Al14 Au6'
_cell_volume   396.02494100
_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  0.00000000  0.00000000  -0.00000000  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.93228304  0.14715644  0.33136719  1.0
  Al  Al3  1  0.33136719  0.93228304  0.14715644  1.0
  Al  Al4  1  0.14715644  0.33136719  0.93228304  1.0
  Al  Al5  1  0.56771696  0.16863281  0.35284356  1.0
  Al  Al6  1  0.35284356  0.56771696  0.16863281  1.0
  Al  Al7  1  0.16863281  0.35284356  0.56771696  1.0
  Al  Al8  1  0.06771696  0.85284356  0.66863281  1.0
  Al  Al9  1  0.66863281  0.06771696  0.85284356  1.0
  Al  Al10  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al11  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al12  1  0.83136719  0.64715644  0.43228304  1.0
  Al  Al13  1  0.64715644  0.43228304  0.83136719  1.0
  Al  Al14  1  0.43228304  0.83136719  0.64715644  1.0
  Al  Al15  1  0.85284356  0.66863281  0.06771696  1.0
  Au  Au16  1  0.25000000  0.57282619  0.92717381  1.0
  Au  Au17  1  0.92717381  0.25000000  0.57282619  1.0
  Au  Au18  1  0.57282619  0.92717381  0.25000000  1.0
  Au  Au19  1  0.75000000  0.42717381  0.07282619  1.0
  Au  Au20  1  0.07282619  0.75000000  0.42717381  1.0
  Au  Au21  1  0.42717381  0.07282619  0.75000000  1.0