# generated using pymatgen
data_DyY4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61192915
_cell_length_b   8.02919815
_cell_length_c   18.18998645
_cell_angle_alpha   90.16667404
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4(In2Rh)2
_chemical_formula_sum   'Dy2 Y8 In8 Rh4'
_cell_volume   527.52365256
_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  0.50000000  0.24559764  0.27880238  1.0
  Dy  Dy1  1  0.50000000  0.61590930  0.41150541  1.0
  Y  Y2  1  0.50000000  0.38289868  0.58728993  1.0
  Y  Y3  1  0.50000000  0.88309062  0.91260007  1.0
  Y  Y4  1  0.50000000  0.11764198  0.08753238  1.0
  Y  Y5  1  0.50000000  0.75444010  0.72088999  1.0
  Y  Y6  1  0.50000000  0.25447780  0.77902979  1.0
  Y  Y7  1  0.50000000  0.50044976  0.00002862  1.0
  Y  Y8  1  0.50000000  0.74625420  0.22118528  1.0
  Y  Y9  1  0.50000000  0.99897030  0.49960931  1.0
  In  In10  1  0.00000000  0.79358907  0.06889165  1.0
  In  In11  1  0.00000000  0.92969668  0.34979101  1.0
  In  In12  1  0.00000000  0.07040589  0.65009729  1.0
  In  In13  1  0.00000000  0.57077192  0.84965676  1.0
  In  In14  1  0.00000000  0.70644904  0.56810418  1.0
  In  In15  1  0.00000000  0.20717144  0.93149339  1.0
  In  In16  1  0.00000000  0.29265923  0.43152885  1.0
  In  In17  1  0.00000000  0.42952205  0.15042510  1.0
  Rh  Rh18  1  0.00000000  0.97908771  0.80456896  1.0
  Rh  Rh19  1  0.00000000  0.51747610  0.30543036  1.0
  Rh  Rh20  1  0.00000000  0.47934785  0.69534332  1.0
  Rh  Rh21  1  0.00000000  0.02409163  0.19619696  1.0