# generated using pymatgen
data_DyY4RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56474089
_cell_length_b   8.56474116
_cell_length_c   7.23216750
_cell_angle_alpha   83.42492105
_cell_angle_beta   83.42492986
_cell_angle_gamma   43.97710470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4RuRh
_chemical_formula_sum   'Dy2 Y8 Ru2 Rh2'
_cell_volume   365.55405884
_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  0.57651515  0.42348485  0.75000000  1.0
  Dy  Dy1  1  0.42429029  0.57570971  0.25000000  1.0
  Y  Y2  1  0.20688666  0.98180827  0.58542217  1.0
  Y  Y3  1  0.01819173  0.79311334  0.91457783  1.0
  Y  Y4  1  0.21356805  0.35073402  0.31401509  1.0
  Y  Y5  1  0.64926598  0.78643195  0.18598491  1.0
  Y  Y6  1  0.78776024  0.64499807  0.68290466  1.0
  Y  Y7  1  0.35500193  0.21223976  0.81709534  1.0
  Y  Y8  1  0.97642503  0.20922724  0.08741910  1.0
  Y  Y9  1  0.79077276  0.02357497  0.41258090  1.0
  Ru  Ru10  1  0.82225516  0.39503798  0.42813586  1.0
  Ru  Ru11  1  0.60496202  0.17774484  0.07186414  1.0
  Rh  Rh12  1  0.17793374  0.60382872  0.57322007  1.0
  Rh  Rh13  1  0.39617128  0.82206626  0.92677993  1.0