# generated using pymatgen
data_Sc4Al4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26019591
_cell_length_b   6.44065179
_cell_length_c   7.62325694
_cell_angle_alpha   90.21671964
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al4Ir3Au
_chemical_formula_sum   'Sc4 Al4 Ir3 Au1'
_cell_volume   209.16877002
_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  0.25000000  0.02220499  0.33044965  1.0
  Sc  Sc1  1  0.25000000  0.54167400  0.18001882  1.0
  Sc  Sc2  1  0.75000000  0.97322523  0.67520965  1.0
  Sc  Sc3  1  0.75000000  0.47787378  0.81229058  1.0
  Al  Al4  1  0.25000000  0.13953104  0.93631552  1.0
  Al  Al5  1  0.25000000  0.64402489  0.55805118  1.0
  Al  Al6  1  0.75000000  0.84521735  0.05633422  1.0
  Al  Al7  1  0.75000000  0.36003939  0.44713440  1.0
  Ir  Ir8  1  0.25000000  0.26127307  0.62218491  1.0
  Ir  Ir9  1  0.25000000  0.75568379  0.88031718  1.0
  Ir  Ir10  1  0.75000000  0.74181002  0.37724037  1.0
  Au  Au11  1  0.75000000  0.23744444  0.12445452  1.0