# generated using pymatgen
data_YbDy3(B4Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54022352
_cell_length_b   5.94070606
_cell_length_c   11.48931758
_cell_angle_alpha   89.96557144
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3(B4Ru)4
_chemical_formula_sum   'Yb1 Dy3 B16 Ru4'
_cell_volume   241.63670370
_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
  Yb  Yb0  1  0.50000000  0.87066438  0.64954959  1.0
  Dy  Dy1  1  0.50000000  0.62791390  0.15005801  1.0
  Dy  Dy2  1  0.50000000  0.37132026  0.84837467  1.0
  Dy  Dy3  1  0.50000000  0.12797413  0.35120863  1.0
  B  B4  1  0.00000000  0.97614967  0.19167548  1.0
  B  B5  1  0.00000000  0.02393970  0.80799127  1.0
  B  B6  1  0.00000000  0.47574309  0.30892364  1.0
  B  B7  1  0.00000000  0.52430751  0.69091848  1.0
  B  B8  1  0.00000000  0.78873339  0.31557027  1.0
  B  B9  1  0.00000000  0.21141033  0.68466953  1.0
  B  B10  1  0.00000000  0.28825133  0.18549915  1.0
  B  B11  1  0.00000000  0.71320085  0.81402307  1.0
  B  B12  1  0.00000000  0.86338853  0.47012575  1.0
  B  B13  1  0.00000000  0.13632553  0.53084491  1.0
  B  B14  1  0.00000000  0.36307508  0.03033544  1.0
  B  B15  1  0.00000000  0.63658938  0.96964638  1.0
  B  B16  1  0.00000000  0.88788405  0.04677398  1.0
  B  B17  1  0.00000000  0.11122489  0.95301668  1.0
  B  B18  1  0.00000000  0.38853730  0.45412680  1.0
  B  B19  1  0.00000000  0.61385949  0.54702521  1.0
  Ru  Ru20  1  0.50000000  0.63889051  0.40798530  1.0
  Ru  Ru21  1  0.50000000  0.36138610  0.59078533  1.0
  Ru  Ru22  1  0.50000000  0.13950731  0.09228320  1.0
  Ru  Ru23  1  0.50000000  0.85972231  0.90858523  1.0