# generated using pymatgen
data_Y3Sc2AlAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17926523
_cell_length_b   7.10861230
_cell_length_c   4.63251719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32934327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc2AlAu3
_chemical_formula_sum   'Y3 Sc2 Al1 Au3'
_cell_volume   204.06175847
_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
  Y  Y0  1  0.41562117  0.40153229  0.50000000  1.0
  Y  Y1  1  0.57489647  0.00000000  0.50000000  1.0
  Y  Y2  1  0.01408888  0.59846771  0.50000000  1.0
  Sc  Sc3  1  0.01514701  0.26140437  0.00000000  1.0
  Sc  Sc4  1  0.75374264  0.73859563  0.00000000  1.0
  Al  Al5  1  0.24057995  0.00000000  0.00000000  1.0
  Au  Au6  1  0.65249965  0.31109281  0.00000000  1.0
  Au  Au7  1  0.99201640  0.00000000  0.50000000  1.0
  Au  Au8  1  0.34140584  0.68890719  0.00000000  1.0