# generated using pymatgen
data_Dy5In4RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60466577
_cell_length_b   8.11453371
_cell_length_c   18.26173802
_cell_angle_alpha   89.86843892
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5In4RhAu
_chemical_formula_sum   'Dy10 In8 Rh2 Au2'
_cell_volume   534.15775037
_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
  Dy  Dy2  1  0.00000000  0.72735559  0.27713750  1.0
  Dy  Dy3  1  0.00000000  0.27264441  0.72286250  1.0
  Dy  Dy4  1  0.00000000  0.74258129  0.78127302  1.0
  Dy  Dy5  1  0.00000000  0.25741871  0.21872698  1.0
  Dy  Dy6  1  0.00000000  0.61525879  0.08505081  1.0
  Dy  Dy7  1  0.00000000  0.38474121  0.91494919  1.0
  Dy  Dy8  1  0.00000000  0.88061417  0.58149475  1.0
  Dy  Dy9  1  0.00000000  0.11938583  0.41850525  1.0
  In  In10  1  0.50000000  0.70888488  0.93111404  1.0
  In  In11  1  0.50000000  0.29111512  0.06888596  1.0
  In  In12  1  0.50000000  0.78850029  0.43188141  1.0
  In  In13  1  0.50000000  0.21149971  0.56811859  1.0
  In  In14  1  0.50000000  0.57308790  0.64974385  1.0
  In  In15  1  0.50000000  0.42691210  0.35025615  1.0
  In  In16  1  0.50000000  0.91949357  0.14828415  1.0
  In  In17  1  0.50000000  0.08050643  0.85171585  1.0
  Rh  Rh18  1  0.50000000  0.52429475  0.19437976  1.0
  Rh  Rh19  1  0.50000000  0.47570525  0.80562024  1.0
  Au  Au20  1  0.50000000  0.97523700  0.69781179  1.0
  Au  Au21  1  0.50000000  0.02476300  0.30218821  1.0