# generated using pymatgen
data_Ho3Sc2(In2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63948912
_cell_length_b   7.92251349
_cell_length_c   17.75611968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sc2(In2Au)2
_chemical_formula_sum   'Ho6 Sc4 In8 Au4'
_cell_volume   511.97820942
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.00000000  0.23573627  0.21243972  1.0
  Ho  Ho1  1  0.00000000  0.76426373  0.78756028  1.0
  Ho  Ho2  1  0.00000000  0.26426373  0.71243972  1.0
  Ho  Ho3  1  0.00000000  0.73573627  0.28756028  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho5  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc6  1  0.00000000  0.12086939  0.41782759  1.0
  Sc  Sc7  1  0.00000000  0.87913061  0.58217241  1.0
  Sc  Sc8  1  0.00000000  0.37913061  0.91782759  1.0
  Sc  Sc9  1  0.00000000  0.62086939  0.08217241  1.0
  In  In10  1  0.50000000  0.40970562  0.35187165  1.0
  In  In11  1  0.50000000  0.59029438  0.64812835  1.0
  In  In12  1  0.50000000  0.09029438  0.85187165  1.0
  In  In13  1  0.50000000  0.90970562  0.14812835  1.0
  In  In14  1  0.50000000  0.30595323  0.05868113  1.0
  In  In15  1  0.50000000  0.69404677  0.94131887  1.0
  In  In16  1  0.50000000  0.19404677  0.55868113  1.0
  In  In17  1  0.50000000  0.80595323  0.44131887  1.0
  Au  Au18  1  0.50000000  0.03102202  0.30600621  1.0
  Au  Au19  1  0.50000000  0.96897798  0.69399379  1.0
  Au  Au20  1  0.50000000  0.46897798  0.80600621  1.0
  Au  Au21  1  0.50000000  0.53102202  0.19399379  1.0