# generated using pymatgen
data_Dy2Y(Ir2Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25932515
_cell_length_b   5.25899025
_cell_length_c   17.40492061
_cell_angle_alpha   90.00004108
_cell_angle_beta   90.01832233
_cell_angle_gamma   119.99799260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y(Ir2Rh)3
_chemical_formula_sum   'Dy4 Y2 Ir12 Rh6'
_cell_volume   416.91144707
_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  0.33306445  0.66653273  0.95850401  1.0
  Dy  Dy1  1  0.66780102  0.33390101  0.04187161  1.0
  Dy  Dy2  1  0.66662067  0.33331033  0.45883976  1.0
  Dy  Dy3  1  0.33331364  0.66665682  0.54110937  1.0
  Y  Y4  1  0.33330797  0.66665298  0.74969566  1.0
  Y  Y5  1  0.66676045  0.33338072  0.25082940  1.0
  Ir  Ir6  1  0.16767478  0.83238463  0.37346557  1.0
  Ir  Ir7  1  0.16767478  0.33529115  0.37346457  1.0
  Ir  Ir8  1  0.66576619  0.83288359  0.37322045  1.0
  Ir  Ir9  1  0.83286676  0.16788815  0.62629577  1.0
  Ir  Ir10  1  0.83286576  0.66497761  0.62629577  1.0
  Ir  Ir11  1  0.33503089  0.16751645  0.62634203  1.0
  Ir  Ir12  1  0.83176734  0.16697199  0.87373753  1.0
  Ir  Ir13  1  0.83176734  0.66479435  0.87373753  1.0
  Ir  Ir14  1  0.33464279  0.16732090  0.87399717  1.0
  Ir  Ir15  1  0.16584859  0.83180931  0.12646953  1.0
  Ir  Ir16  1  0.16584859  0.33404028  0.12646953  1.0
  Ir  Ir17  1  0.99921546  0.99960723  0.49993133  1.0
  Rh  Rh18  1  0.66377616  0.83188758  0.12574682  1.0
  Rh  Rh19  1  0.33457809  0.66729004  0.24950597  1.0
  Rh  Rh20  1  0.66652828  0.33326264  0.75029667  1.0
  Rh  Rh21  1  0.99977065  0.99988582  0.24978883  1.0
  Rh  Rh22  1  0.00015093  0.00007497  0.75012148  1.0
  Rh  Rh23  1  0.00335843  0.00167972  0.00026365  1.0