# generated using pymatgen
data_Dy3Ta3(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57003129
_cell_length_b   9.57003129
_cell_length_c   3.08698717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.30512170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ta3(B2Ru5)2
_chemical_formula_sum   'Dy3 Ta3 B4 Ru10'
_cell_volume   282.71925090
_cell_formula_units_Z   1
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  0.82363561  0.67554730  0.00000000  1.0
  Dy  Dy1  1  0.17554730  0.32363561  0.00000000  1.0
  Dy  Dy2  1  0.32563443  0.82563443  0.00000000  1.0
  Ta  Ta3  1  0.67573661  0.17573661  0.00000000  1.0
  Ta  Ta4  1  0.49862199  0.50220487  0.00000000  1.0
  Ta  Ta5  1  0.00220487  0.99862199  0.00000000  1.0
  B  B6  1  0.62309902  0.88205657  0.00000000  1.0
  B  B7  1  0.38205657  0.12309902  0.00000000  1.0
  B  B8  1  0.11759220  0.61759220  0.00000000  1.0
  B  B9  1  0.87662238  0.37662238  0.00000000  1.0
  Ru  Ru10  1  0.56999589  0.72164119  0.50000000  1.0
  Ru  Ru11  1  0.44231176  0.28070486  0.50000000  1.0
  Ru  Ru12  1  0.06949499  0.78110001  0.50000000  1.0
  Ru  Ru13  1  0.91526567  0.21272875  0.50000000  1.0
  Ru  Ru14  1  0.28110001  0.56949499  0.50000000  1.0
  Ru  Ru15  1  0.71272875  0.41526567  0.50000000  1.0
  Ru  Ru16  1  0.22164119  0.06999589  0.50000000  1.0
  Ru  Ru17  1  0.78070486  0.94231176  0.50000000  1.0
  Ru  Ru18  1  0.51022736  0.01022736  0.50000000  1.0
  Ru  Ru19  1  0.99577854  0.49577854  0.50000000  1.0