# generated using pymatgen
data_YbDy(B4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53066289
_cell_length_b   5.93317261
_cell_length_c   11.47675938
_cell_angle_alpha   89.99020441
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy(B4Ru)2
_chemical_formula_sum   'Yb2 Dy2 B16 Ru4'
_cell_volume   240.41552328
_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
  Yb  Yb0  1  0.50000000  0.12875994  0.35081847  1.0
  Yb  Yb1  1  0.50000000  0.87124006  0.64918153  1.0
  Dy  Dy2  1  0.50000000  0.62943525  0.15100040  1.0
  Dy  Dy3  1  0.50000000  0.37056475  0.84899960  1.0
  B  B4  1  0.00000000  0.97591478  0.19227640  1.0
  B  B5  1  0.00000000  0.02408522  0.80772360  1.0
  B  B6  1  0.00000000  0.47618367  0.30909371  1.0
  B  B7  1  0.00000000  0.52381633  0.69090629  1.0
  B  B8  1  0.00000000  0.78828269  0.31600522  1.0
  B  B9  1  0.00000000  0.21171731  0.68399478  1.0
  B  B10  1  0.00000000  0.28678987  0.18610119  1.0
  B  B11  1  0.00000000  0.71321013  0.81389881  1.0
  B  B12  1  0.00000000  0.86442384  0.46915782  1.0
  B  B13  1  0.00000000  0.13557616  0.53084218  1.0
  B  B14  1  0.00000000  0.36336578  0.03064829  1.0
  B  B15  1  0.00000000  0.63663422  0.96935171  1.0
  B  B16  1  0.00000000  0.88861601  0.04713294  1.0
  B  B17  1  0.00000000  0.11138399  0.95286706  1.0
  B  B18  1  0.00000000  0.38648347  0.45344385  1.0
  B  B19  1  0.00000000  0.61351653  0.54655615  1.0
  Ru  Ru20  1  0.50000000  0.63592671  0.41088262  1.0
  Ru  Ru21  1  0.50000000  0.36407329  0.58911738  1.0
  Ru  Ru22  1  0.50000000  0.13963756  0.09126085  1.0
  Ru  Ru23  1  0.50000000  0.86036244  0.90873915  1.0