# generated using pymatgen
data_DyY9Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50960340
_cell_length_b   7.22284752
_cell_length_c   8.54220705
_cell_angle_alpha   96.43698579
_cell_angle_beta   112.76836476
_cell_angle_gamma   89.95019406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY9Ir3Ru
_chemical_formula_sum   'Dy1 Y9 Ir3 Ru1'
_cell_volume   367.60853888
_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  0.57044312  0.74956934  0.99924280  1.0
  Y  Y1  1  0.78982614  0.08703241  0.81465372  1.0
  Y  Y2  1  0.97485205  0.41553617  0.18337480  1.0
  Y  Y3  1  0.20836648  0.91483638  0.18452666  1.0
  Y  Y4  1  0.02305291  0.58485255  0.81448098  1.0
  Y  Y5  1  0.21418262  0.18143378  0.56206916  1.0
  Y  Y6  1  0.65129086  0.31783034  0.43769431  1.0
  Y  Y7  1  0.78716496  0.81799002  0.43746839  1.0
  Y  Y8  1  0.35171411  0.68054116  0.56439105  1.0
  Y  Y9  1  0.42715568  0.24941109  0.99985345  1.0
  Ir  Ir10  1  0.82496442  0.07201452  0.21878172  1.0
  Ir  Ir11  1  0.39275926  0.57406020  0.21788714  1.0
  Ir  Ir12  1  0.17295092  0.92648788  0.78057874  1.0
  Ru  Ru13  1  0.61127848  0.42840415  0.78499810  1.0