# generated using pymatgen
data_Sc3In3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73748080
_cell_length_b   7.73748031
_cell_length_c   3.46340394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3In3IrAu2
_chemical_formula_sum   'Sc3 In3 Ir1 Au2'
_cell_volume   179.56966179
_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  0.59142697  0.62044856  0.00000000  1.0
  Sc  Sc1  1  0.37955144  0.97097741  0.00000000  1.0
  Sc  Sc2  1  0.02902259  0.40857303  0.00000000  1.0
  In  In3  1  0.99221730  0.71496929  0.50000000  1.0
  In  In4  1  0.28503071  0.27724801  0.50000000  1.0
  In  In5  1  0.72275199  0.00778270  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0