# generated using pymatgen
data_Sc2InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63918416
_cell_length_b   7.63918416
_cell_length_c   6.94893155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2InAu2
_chemical_formula_sum   'Sc8 In4 Au8'
_cell_volume   405.51973400
_cell_formula_units_Z   4
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  0.15435192  0.15435192  0.00000000  1.0
  Sc  Sc1  1  0.84564808  0.84564808  0.00000000  1.0
  Sc  Sc2  1  0.65435192  0.34564808  0.50000000  1.0
  Sc  Sc3  1  0.34564808  0.65435192  0.50000000  1.0
  Sc  Sc4  1  0.67976517  0.32023483  0.00000000  1.0
  Sc  Sc5  1  0.32023483  0.67976517  0.00000000  1.0
  Sc  Sc6  1  0.82023483  0.82023483  0.50000000  1.0
  Sc  Sc7  1  0.17976517  0.17976517  0.50000000  1.0
  In  In8  1  0.50000000  -0.00000000  0.25000000  1.0
  In  In9  1  0.50000000  -0.00000000  0.75000000  1.0
  In  In10  1  0.00000000  0.50000000  0.25000000  1.0
  In  In11  1  0.00000000  0.50000000  0.75000000  1.0
  Au  Au12  1  0.36953832  0.36953832  0.22433879  1.0
  Au  Au13  1  0.63046168  0.63046168  0.77566121  1.0
  Au  Au14  1  0.63046168  0.63046168  0.22433879  1.0
  Au  Au15  1  0.86953832  0.13046168  0.72433879  1.0
  Au  Au16  1  0.86953832  0.13046168  0.27566121  1.0
  Au  Au17  1  0.36953832  0.36953832  0.77566121  1.0
  Au  Au18  1  0.13046168  0.86953832  0.27566121  1.0
  Au  Au19  1  0.13046168  0.86953832  0.72433879  1.0