# generated using pymatgen
data_DyY3(Ir3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22669374
_cell_length_b   9.22669449
_cell_length_c   9.22901096
_cell_angle_alpha   33.54526561
_cell_angle_beta   33.54526091
_cell_angle_gamma   33.58622550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(Ir3Rh)2
_chemical_formula_sum   'Dy1 Y3 Ir6 Rh2'
_cell_volume   213.85428977
_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  0.68658503  0.68658503  0.68894318  1.0
  Y  Y1  1  0.18664535  0.18664535  0.18887413  1.0
  Y  Y2  1  0.81328746  0.81328746  0.81110193  1.0
  Y  Y3  1  0.31341779  0.31341779  0.31118744  1.0
  Ir  Ir4  1  0.00005095  0.00005095  0.99997122  1.0
  Ir  Ir5  1  0.49997798  0.49997798  0.50003614  1.0
  Ir  Ir6  1  0.74985932  0.24994192  0.24999781  1.0
  Ir  Ir7  1  0.25026152  0.75001255  0.74991584  1.0
  Ir  Ir8  1  0.24994192  0.74985932  0.24999781  1.0
  Ir  Ir9  1  0.75001255  0.25026152  0.74991584  1.0
  Rh  Rh10  1  0.24995657  0.24995657  0.74992319  1.0
  Rh  Rh11  1  0.75000556  0.75000556  0.25013445  1.0