# generated using pymatgen
data_DyHo4(In2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64948545
_cell_length_b   8.12768259
_cell_length_c   18.19454164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4(In2Au)2
_chemical_formula_sum   'Dy2 Ho8 In8 Au4'
_cell_volume   539.68393488
_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
  Dy  Dy0  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.73629300  0.28232636  1.0
  Ho  Ho3  1  0.00000000  0.26370700  0.71767364  1.0
  Ho  Ho4  1  0.00000000  0.76370700  0.78232636  1.0
  Ho  Ho5  1  0.00000000  0.23629300  0.21767364  1.0
  Ho  Ho6  1  0.00000000  0.61872066  0.08061703  1.0
  Ho  Ho7  1  0.00000000  0.38127934  0.91938297  1.0
  Ho  Ho8  1  0.00000000  0.88127934  0.58061703  1.0
  Ho  Ho9  1  0.00000000  0.11872066  0.41938297  1.0
  In  In10  1  0.50000000  0.71064380  0.93353171  1.0
  In  In11  1  0.50000000  0.28935620  0.06646829  1.0
  In  In12  1  0.50000000  0.78935620  0.43353171  1.0
  In  In13  1  0.50000000  0.21064380  0.56646829  1.0
  In  In14  1  0.50000000  0.58089219  0.64758925  1.0
  In  In15  1  0.50000000  0.41910781  0.35241075  1.0
  In  In16  1  0.50000000  0.91910781  0.14758925  1.0
  In  In17  1  0.50000000  0.08089219  0.85241075  1.0
  Au  Au18  1  0.50000000  0.52601466  0.19666522  1.0
  Au  Au19  1  0.50000000  0.47398534  0.80333478  1.0
  Au  Au20  1  0.50000000  0.97398534  0.69666522  1.0
  Au  Au21  1  0.50000000  0.02601466  0.30333478  1.0