# generated using pymatgen
data_DyY9(In2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67149281
_cell_length_b   8.18989099
_cell_length_c   18.28049357
_cell_angle_alpha   90.01349198
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY9(In2Au)4
_chemical_formula_sum   'Dy1 Y9 In8 Au4'
_cell_volume   549.67844790
_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  0.73438463  0.28304275  1.0
  Y  Y1  1  0.00000000  0.11897247  0.41938441  1.0
  Y  Y2  1  0.00000000  0.88038656  0.58025401  1.0
  Y  Y3  1  0.00000000  0.38073777  0.91953441  1.0
  Y  Y4  1  0.00000000  0.61942270  0.08071389  1.0
  Y  Y5  1  0.00000000  0.23437572  0.21721659  1.0
  Y  Y6  1  0.00000000  0.76613630  0.78313349  1.0
  Y  Y7  1  0.00000000  0.26601082  0.71655503  1.0
  Y  Y8  1  0.00000000  0.00004821  0.00003471  1.0
  Y  Y9  1  0.00000000  0.49981685  0.50004425  1.0
  In  In10  1  0.50000000  0.41834040  0.35198317  1.0
  In  In11  1  0.50000000  0.58237684  0.64810915  1.0
  In  In12  1  0.50000000  0.08263870  0.85177698  1.0
  In  In13  1  0.50000000  0.91781152  0.14823241  1.0
  In  In14  1  0.50000000  0.28937812  0.06682221  1.0
  In  In15  1  0.50000000  0.71073981  0.93359009  1.0
  In  In16  1  0.50000000  0.21029890  0.56622885  1.0
  In  In17  1  0.50000000  0.78842405  0.43311941  1.0
  Au  Au18  1  0.50000000  0.02290398  0.30288540  1.0
  Au  Au19  1  0.50000000  0.97558967  0.69679375  1.0
  Au  Au20  1  0.50000000  0.47556093  0.80302286  1.0
  Au  Au21  1  0.50000000  0.52564504  0.19752219  1.0