# generated using pymatgen
data_Dy2Y8Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52889027
_cell_length_b   8.54040718
_cell_length_c   7.25948469
_cell_angle_alpha   83.30460951
_cell_angle_beta   83.29678526
_cell_angle_gamma   43.96789866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y8Ru3Rh
_chemical_formula_sum   'Dy2 Y8 Ru3 Rh1'
_cell_volume   364.19311701
_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  0.57839174  0.42204155  0.75023353  1.0
  Dy  Dy1  1  0.42272225  0.57876068  0.24805438  1.0
  Y  Y2  1  0.20803120  0.98153257  0.58760599  1.0
  Y  Y3  1  0.02061082  0.79433916  0.91451597  1.0
  Y  Y4  1  0.21155476  0.35370136  0.31368643  1.0
  Y  Y5  1  0.64572592  0.78805316  0.18455587  1.0
  Y  Y6  1  0.78666120  0.64452914  0.68473614  1.0
  Y  Y7  1  0.35742654  0.20774261  0.81744860  1.0
  Y  Y8  1  0.97877445  0.20727638  0.08732370  1.0
  Y  Y9  1  0.79114446  0.02332801  0.41183170  1.0
  Ru  Ru10  1  0.39370789  0.82387471  0.92536164  1.0
  Ru  Ru11  1  0.82416922  0.39488354  0.42694724  1.0
  Ru  Ru12  1  0.60330976  0.17842925  0.07389548  1.0
  Rh  Rh13  1  0.17777082  0.60150789  0.57380633  1.0