# generated using pymatgen
data_Dy8CdInRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58719250
_cell_length_b   9.57001049
_cell_length_c   9.57001116
_cell_angle_alpha   59.96217512
_cell_angle_beta   59.94059270
_cell_angle_gamma   59.94059437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8CdInRu2
_chemical_formula_sum   'Dy16 Cd2 In2 Ru4'
_cell_volume   620.13562361
_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  0.44015421  0.43949795  0.05924312  1.0
  Dy  Dy1  1  0.06110372  0.43949795  0.05924312  1.0
  Dy  Dy2  1  0.44121350  0.05878650  0.05878650  1.0
  Dy  Dy3  1  0.06110372  0.05924312  0.43949795  1.0
  Dy  Dy4  1  0.44015421  0.05924312  0.43949795  1.0
  Dy  Dy5  1  0.06015183  0.43984817  0.43984817  1.0
  Dy  Dy6  1  0.80989463  0.80880263  0.19086722  1.0
  Dy  Dy7  1  0.19043552  0.80880263  0.19086722  1.0
  Dy  Dy8  1  0.80768188  0.19231812  0.19231812  1.0
  Dy  Dy9  1  0.19043552  0.19086722  0.80880263  1.0
  Dy  Dy10  1  0.80989463  0.19086722  0.80880263  1.0
  Dy  Dy11  1  0.18895072  0.81104928  0.81104928  1.0
  Dy  Dy12  1  0.65315869  0.65103324  0.04264939  1.0
  Dy  Dy13  1  0.65315869  0.04264939  0.65103324  1.0
  Dy  Dy14  1  0.04138778  0.65224425  0.65224425  1.0
  Dy  Dy15  1  0.65412471  0.65224425  0.65224425  1.0
  Cd  Cd16  1  0.41896563  0.42115513  0.74091360  1.0
  Cd  Cd17  1  0.41896563  0.74091360  0.42115513  1.0
  In  In18  1  0.74327085  0.41973722  0.41973722  1.0
  In  In19  1  0.41725470  0.41973722  0.41973722  1.0
  Ru  Ru20  1  0.86083678  0.86169741  0.41662804  1.0
  Ru  Ru21  1  0.86083678  0.41662804  0.86169741  1.0
  Ru  Ru22  1  0.41694278  0.86156817  0.86156817  1.0
  Ru  Ru23  1  0.85991988  0.86156817  0.86156817  1.0