# generated using pymatgen
data_Sc2AlAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.34411879
_cell_length_b   11.34411879
_cell_length_c   11.34411879
_cell_angle_alpha   122.88311241
_cell_angle_beta   119.00190485
_cell_angle_gamma   88.40894091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlAu
_chemical_formula_sum   'Sc2 Al1 Au1'
_cell_volume   1015.63759040
_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
  Sc  Sc0  1  0.00000000  0.25728900  0.25728900  1.0
  Sc  Sc1  1  0.00000000  0.74271100  0.74271100  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1.0