# generated using pymatgen
data_Dy17Er3(IrRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.80758179
_cell_length_b   10.80758179
_cell_length_c   6.33959023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy17Er3(IrRh2)4
_chemical_formula_sum   'Dy17 Er3 Ir4 Rh8'
_cell_volume   740.48838328
_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  0.29137130  0.09008887  0.38507227  1.0
  Dy  Dy1  1  0.29112482  0.91011416  0.88502484  1.0
  Dy  Dy2  1  0.70887518  0.08988584  0.88502484  1.0
  Dy  Dy3  1  0.70862870  0.90991113  0.38507227  1.0
  Dy  Dy4  1  0.58706900  0.78993052  0.88491970  1.0
  Dy  Dy5  1  0.58730695  0.21009015  0.38494547  1.0
  Dy  Dy6  1  0.41269305  0.78990985  0.38494547  1.0
  Dy  Dy7  1  0.41293100  0.21006948  0.88491970  1.0
  Dy  Dy8  1  0.21009015  0.41269305  0.61505453  1.0
  Dy  Dy9  1  0.21006948  0.58706900  0.11508030  1.0
  Dy  Dy10  1  0.78993052  0.41293100  0.11508030  1.0
  Dy  Dy11  1  0.78990985  0.58730695  0.61505453  1.0
  Dy  Dy12  1  0.91011416  0.70887518  0.11497516  1.0
  Dy  Dy13  1  0.90991113  0.29137130  0.61492773  1.0
  Dy  Dy14  1  0.09008887  0.70862870  0.61492773  1.0
  Dy  Dy15  1  0.08988584  0.29112482  0.11497516  1.0
  Dy  Dy16  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er17  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er18  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.65371576  0.34664293  0.74984170  1.0
  Ir  Ir21  1  0.65335707  0.65371576  0.25015830  1.0
  Ir  Ir22  1  0.34664293  0.34628424  0.25015830  1.0
  Ir  Ir23  1  0.34628424  0.65335707  0.74984170  1.0
  Rh  Rh24  1  0.84696644  0.15325699  0.24882080  1.0
  Rh  Rh25  1  0.84674301  0.84696644  0.75117920  1.0
  Rh  Rh26  1  0.15325699  0.15303356  0.75117920  1.0
  Rh  Rh27  1  0.15303356  0.84674301  0.24882080  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.13071920  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63059286  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.86928080  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.36940714  1.0