# generated using pymatgen
data_Dy2MnSi5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41422846
_cell_length_b   8.23100486
_cell_length_c   8.23100606
_cell_angle_alpha   72.10783820
_cell_angle_beta   70.79844320
_cell_angle_gamma   70.79844068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2MnSi5Ru2
_chemical_formula_sum   'Dy4 Mn2 Si10 Ru4'
_cell_volume   318.88031981
_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  0.86647184  0.86536524  0.40169409  1.0
  Dy  Dy1  1  0.13352816  0.13463476  0.59830591  1.0
  Dy  Dy2  1  0.36647184  0.40169409  0.86536524  1.0
  Dy  Dy3  1  0.63352816  0.59830591  0.13463476  1.0
  Mn  Mn4  1  0.25000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.75000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si7  1  0.75000000  0.50000000  0.50000000  1.0
  Si  Si8  1  0.04476048  0.20523952  0.20523952  1.0
  Si  Si9  1  0.45523952  0.79476048  0.79476048  1.0
  Si  Si10  1  0.95523952  0.79476048  0.79476048  1.0
  Si  Si11  1  0.54476048  0.20523952  0.20523952  1.0
  Si  Si12  1  0.59790697  0.07274689  0.73143917  1.0
  Si  Si13  1  0.40209303  0.92725311  0.26856083  1.0
  Si  Si14  1  0.09790697  0.73143917  0.07274689  1.0
  Si  Si15  1  0.90209303  0.26856083  0.92725311  1.0
  Ru  Ru16  1  0.64629292  0.26255107  0.44486010  1.0
  Ru  Ru17  1  0.35370708  0.73744893  0.55513990  1.0
  Ru  Ru18  1  0.14629292  0.44486010  0.26255107  1.0
  Ru  Ru19  1  0.85370708  0.55513990  0.73744893  1.0