# generated using pymatgen
data_DyY(ZrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63922044
_cell_length_b   7.00197471
_cell_length_c   8.22754391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(ZrRh)2
_chemical_formula_sum   'Dy2 Y2 Zr4 Rh4'
_cell_volume   267.26110232
_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  0.25000000  0.98353552  0.32328644  1.0
  Dy  Dy1  1  0.25000000  0.48353552  0.17671356  1.0
  Y  Y2  1  0.75000000  0.01549041  0.67758447  1.0
  Y  Y3  1  0.75000000  0.51549041  0.82241553  1.0
  Zr  Zr4  1  0.25000000  0.35939158  0.57928312  1.0
  Zr  Zr5  1  0.25000000  0.85939158  0.92071688  1.0
  Zr  Zr6  1  0.75000000  0.64070695  0.41870218  1.0
  Zr  Zr7  1  0.75000000  0.14070695  0.08129782  1.0
  Rh  Rh8  1  0.25000000  0.22930992  0.91689400  1.0
  Rh  Rh9  1  0.25000000  0.72930992  0.58310600  1.0
  Rh  Rh10  1  0.75000000  0.77156261  0.08519611  1.0
  Rh  Rh11  1  0.75000000  0.27156261  0.41480389  1.0