# generated using pymatgen
data_Dy4Y(In2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58871776
_cell_length_b   8.00977785
_cell_length_c   18.23201123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y(In2Ru)2
_chemical_formula_sum   'Dy8 Y2 In8 Ru4'
_cell_volume   524.07610045
_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  0.50000000  0.38427517  0.58948287  1.0
  Dy  Dy1  1  0.50000000  0.88427517  0.91051713  1.0
  Dy  Dy2  1  0.50000000  0.11572483  0.08948287  1.0
  Dy  Dy3  1  0.50000000  0.75790124  0.72132530  1.0
  Dy  Dy4  1  0.50000000  0.25790124  0.77867470  1.0
  Dy  Dy5  1  0.50000000  0.74209876  0.22132530  1.0
  Dy  Dy6  1  0.50000000  0.24209876  0.27867470  1.0
  Dy  Dy7  1  0.50000000  0.61572483  0.41051713  1.0
  Y  Y8  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.00000000  0.50000000  1.0
  In  In10  1  0.00000000  0.79415289  0.06877638  1.0
  In  In11  1  0.00000000  0.93194764  0.35015755  1.0
  In  In12  1  0.00000000  0.06805236  0.64984245  1.0
  In  In13  1  0.00000000  0.56805236  0.85015755  1.0
  In  In14  1  0.00000000  0.70584711  0.56877638  1.0
  In  In15  1  0.00000000  0.20584711  0.93122362  1.0
  In  In16  1  0.00000000  0.29415289  0.43122362  1.0
  In  In17  1  0.00000000  0.43194764  0.14984245  1.0
  Ru  Ru18  1  0.00000000  0.98812395  0.80308774  1.0
  Ru  Ru19  1  0.00000000  0.51187605  0.30308774  1.0
  Ru  Ru20  1  0.00000000  0.48812395  0.69691226  1.0
  Ru  Ru21  1  0.00000000  0.01187605  0.19691226  1.0