# generated using pymatgen
data_Dy2Y2InRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61291638
_cell_length_b   9.63670663
_cell_length_c   9.61808050
_cell_angle_alpha   59.78451445
_cell_angle_beta   60.01772668
_cell_angle_gamma   60.08160596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y2InRu
_chemical_formula_sum   'Dy8 Y8 In4 Ru4'
_cell_volume   629.46160984
_cell_formula_units_Z   4
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  0.80752829  0.19196062  0.19298380  1.0
  Dy  Dy1  1  0.19132659  0.19074567  0.81043682  1.0
  Dy  Dy2  1  0.80749292  0.19074467  0.81043682  1.0
  Dy  Dy3  1  0.19200622  0.80642870  0.80955686  1.0
  Dy  Dy4  1  0.65268518  0.65652574  0.03810491  1.0
  Dy  Dy5  1  0.64976196  0.04456738  0.65590770  1.0
  Dy  Dy6  1  0.04259300  0.64972015  0.65182519  1.0
  Dy  Dy7  1  0.65586166  0.64972015  0.65182319  1.0
  Y  Y8  1  0.44255018  0.44142622  0.05825144  1.0
  Y  Y9  1  0.05777415  0.44142322  0.05825244  1.0
  Y  Y10  1  0.43662530  0.06332583  0.06342657  1.0
  Y  Y11  1  0.05601841  0.05612310  0.44442486  1.0
  Y  Y12  1  0.44343363  0.05612310  0.44442386  1.0
  Y  Y13  1  0.06277778  0.43589097  0.43855346  1.0
  Y  Y14  1  0.80853327  0.80809232  0.19201338  1.0
  Y  Y15  1  0.19136203  0.80809132  0.19201338  1.0
  In  In16  1  0.41797458  0.41771744  0.74633339  1.0
  In  In17  1  0.41828767  0.74711008  0.41631057  1.0
  In  In18  1  0.74667210  0.41913894  0.41722767  1.0
  In  In19  1  0.41696029  0.41913894  0.41722867  1.0
  Ru  Ru20  1  0.85663595  0.86719910  0.41953000  1.0
  Ru  Ru21  1  0.86122829  0.41420493  0.86333849  1.0
  Ru  Ru22  1  0.41703274  0.86228770  0.85379976  1.0
  Ru  Ru23  1  0.86687580  0.86229170  0.85379976  1.0