# generated using pymatgen
data_Dy11In9Ru3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67848386
_cell_length_b   13.09412805
_cell_length_c   13.09835650
_cell_angle_alpha   112.64550630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11In9Ru3Au
_chemical_formula_sum   'Dy11 In9 Ru3 Au1'
_cell_volume   582.26288169
_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
  Dy  Dy0  1  0.00000000  0.93246968  0.58614160  1.0
  Dy  Dy1  1  0.00000000  0.08537903  0.41710592  1.0
  Dy  Dy2  1  0.00000000  0.58220546  0.92047664  1.0
  Dy  Dy3  1  0.00000000  0.41434026  0.07904656  1.0
  Dy  Dy4  1  0.00000000  0.16277541  0.83837498  1.0
  Dy  Dy5  1  0.00000000  0.83672317  0.16096008  1.0
  Dy  Dy6  1  0.00000000  0.37420282  0.62574920  1.0
  Dy  Dy7  1  0.00000000  0.61618323  0.36456422  1.0
  Dy  Dy8  1  0.00000000  0.68209004  0.69524457  1.0
  Dy  Dy9  1  0.00000000  0.31130065  0.31140396  1.0
  Dy  Dy10  1  0.00000000  0.99837673  0.00089870  1.0
  In  In11  1  0.50000000  0.16184420  0.63167171  1.0
  In  In12  1  0.50000000  0.84794819  0.36641384  1.0
  In  In13  1  0.50000000  0.62972461  0.16022378  1.0
  In  In14  1  0.50000000  0.36758075  0.84195143  1.0
  In  In15  1  0.50000000  0.93000798  0.78552329  1.0
  In  In16  1  0.50000000  0.07600119  0.21834554  1.0
  In  In17  1  0.50000000  0.77898411  0.92259921  1.0
  In  In18  1  0.50000000  0.21695137  0.07582334  1.0
  In  In19  1  0.50000000  0.49908856  0.49932867  1.0
  Ru  Ru20  1  0.50000000  0.25347956  0.45039030  1.0
  Ru  Ru21  1  0.50000000  0.54621924  0.75126751  1.0
  Ru  Ru22  1  0.50000000  0.44442485  0.24637085  1.0
  Au  Au23  1  0.50000000  0.75169889  0.55012211  1.0