# generated using pymatgen
data_Yb3(DySi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38168557
_cell_length_b   7.77687255
_cell_length_c   15.01283100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(DySi2)2
_chemical_formula_sum   'Yb12 Dy8 Si16'
_cell_volume   861.83299989
_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
  Yb  Yb0  1  0.97235164  0.81432100  0.40294713  1.0
  Yb  Yb1  1  0.47235164  0.68567900  0.09705287  1.0
  Yb  Yb2  1  0.52764836  0.31432100  0.59705287  1.0
  Yb  Yb3  1  0.02764836  0.18567900  0.90294713  1.0
  Yb  Yb4  1  0.02764836  0.18567900  0.59705287  1.0
  Yb  Yb5  1  0.52764836  0.31432100  0.90294713  1.0
  Yb  Yb6  1  0.47235164  0.68567900  0.40294713  1.0
  Yb  Yb7  1  0.97235164  0.81432100  0.09705287  1.0
  Yb  Yb8  1  0.35341925  0.02082349  0.75000000  1.0
  Yb  Yb9  1  0.85341925  0.47917651  0.75000000  1.0
  Yb  Yb10  1  0.14658075  0.52082349  0.25000000  1.0
  Yb  Yb11  1  0.64658075  0.97917651  0.25000000  1.0
  Dy  Dy12  1  0.31460963  0.17681060  0.12159559  1.0
  Dy  Dy13  1  0.81460963  0.32318940  0.37840441  1.0
  Dy  Dy14  1  0.18539037  0.67681060  0.87840441  1.0
  Dy  Dy15  1  0.68539037  0.82318940  0.62159559  1.0
  Dy  Dy16  1  0.31460963  0.17681060  0.37840441  1.0
  Dy  Dy17  1  0.81460963  0.32318940  0.12159559  1.0
  Dy  Dy18  1  0.18539037  0.67681060  0.62159559  1.0
  Dy  Dy19  1  0.68539037  0.82318940  0.87840441  1.0
  Si  Si20  1  0.85792328  0.53212314  0.53840281  1.0
  Si  Si21  1  0.35792328  0.96787686  0.96159719  1.0
  Si  Si22  1  0.64207672  0.03212314  0.46159719  1.0
  Si  Si23  1  0.14207672  0.46787686  0.03840281  1.0
  Si  Si24  1  0.14207672  0.46787686  0.46159719  1.0
  Si  Si25  1  0.64207672  0.03212314  0.03840281  1.0
  Si  Si26  1  0.35792328  0.96787686  0.53840281  1.0
  Si  Si27  1  0.85792328  0.53212314  0.96159719  1.0
  Si  Si28  1  0.97769312  0.88644290  0.75000000  1.0
  Si  Si29  1  0.47769312  0.61355710  0.75000000  1.0
  Si  Si30  1  0.52230688  0.38644290  0.25000000  1.0
  Si  Si31  1  0.02230688  0.11355710  0.25000000  1.0
  Si  Si32  1  0.24929052  0.39352140  0.75000000  1.0
  Si  Si33  1  0.74929052  0.10647860  0.75000000  1.0
  Si  Si34  1  0.25070948  0.89352140  0.25000000  1.0
  Si  Si35  1  0.75070948  0.60647860  0.25000000  1.0