# generated using pymatgen
data_YbCo2(B2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10521331
_cell_length_b   7.10521331
_cell_length_c   3.91068066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCo2(B2Ru)2
_chemical_formula_sum   'Yb2 Co4 B8 Ru4'
_cell_volume   197.42702194
_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  0.00000000  0.00000000  0.08708209  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.58708209  1.0
  Co  Co2  1  0.61979793  0.11905987  0.37622272  1.0
  Co  Co3  1  0.38020207  0.88094013  0.37622272  1.0
  Co  Co4  1  0.61905987  0.88020207  0.87622272  1.0
  Co  Co5  1  0.38094013  0.11979793  0.87622272  1.0
  B  B6  1  0.34170589  0.81927567  0.87978336  1.0
  B  B7  1  0.65829411  0.18072433  0.87978336  1.0
  B  B8  1  0.31927567  0.15829411  0.37978336  1.0
  B  B9  1  0.68072433  0.84170589  0.37978336  1.0
  B  B10  1  0.17390745  0.72329050  0.59801172  1.0
  B  B11  1  0.82609255  0.27670950  0.59801172  1.0
  B  B12  1  0.22329050  0.32609255  0.09801172  1.0
  B  B13  1  0.77670950  0.67390745  0.09801172  1.0
  Ru  Ru14  1  0.84382592  0.38437383  0.10244015  1.0
  Ru  Ru15  1  0.15617408  0.61562617  0.10244015  1.0
  Ru  Ru16  1  0.88437383  0.65617408  0.60244015  1.0
  Ru  Ru17  1  0.11562617  0.34382592  0.60244015  1.0