# generated using pymatgen
data_Dy2Y8Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46595615
_cell_length_b   8.46640581
_cell_length_c   7.34512210
_cell_angle_alpha   83.17556305
_cell_angle_beta   83.21918045
_cell_angle_gamma   44.26910579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y8Os3Ru
_chemical_formula_sum   'Dy2 Y8 Os3 Ru1'
_cell_volume   364.47476558
_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  0.57743592  0.42304374  0.74932935  1.0
  Dy  Dy1  1  0.42225354  0.57773168  0.25032088  1.0
  Y  Y2  1  0.20627125  0.97699129  0.58581536  1.0
  Y  Y3  1  0.02122370  0.79560160  0.91399243  1.0
  Y  Y4  1  0.20572778  0.35978350  0.31984290  1.0
  Y  Y5  1  0.64044024  0.79172389  0.18307215  1.0
  Y  Y6  1  0.79237691  0.64159551  0.68141500  1.0
  Y  Y7  1  0.36082143  0.20624719  0.81764308  1.0
  Y  Y8  1  0.97976773  0.20660535  0.08534581  1.0
  Y  Y9  1  0.79435139  0.02306329  0.41275259  1.0
  Os  Os10  1  0.17715257  0.60413020  0.57776052  1.0
  Os  Os11  1  0.39712507  0.82172276  0.92289575  1.0
  Os  Os12  1  0.82206586  0.39554289  0.42231157  1.0
  Ru  Ru13  1  0.60298861  0.17621411  0.07750162  1.0