# generated using pymatgen
data_Yb2ReB8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52303473
_cell_length_b   5.94926179
_cell_length_c   11.50231324
_cell_angle_alpha   89.82553347
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ReB8Ru
_chemical_formula_sum   'Yb4 Re2 B16 Ru2'
_cell_volume   241.08110959
_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  0.62898551  0.14859526  1.0
  Yb  Yb1  1  0.50000000  0.37101449  0.85140474  1.0
  Yb  Yb2  1  0.50000000  0.12912340  0.34785472  1.0
  Yb  Yb3  1  0.50000000  0.87087660  0.65214528  1.0
  Re  Re4  1  0.50000000  0.62991656  0.41579459  1.0
  Re  Re5  1  0.50000000  0.37008344  0.58420541  1.0
  B  B6  1  0.00000000  0.97621017  0.19110477  1.0
  B  B7  1  0.00000000  0.02378983  0.80889523  1.0
  B  B8  1  0.00000000  0.47590095  0.30618640  1.0
  B  B9  1  0.00000000  0.52409905  0.69381360  1.0
  B  B10  1  0.00000000  0.78657187  0.31402067  1.0
  B  B11  1  0.00000000  0.21342813  0.68597933  1.0
  B  B12  1  0.00000000  0.28411451  0.18400570  1.0
  B  B13  1  0.00000000  0.71588549  0.81599430  1.0
  B  B14  1  0.00000000  0.86623487  0.46787246  1.0
  B  B15  1  0.00000000  0.13376513  0.53212754  1.0
  B  B16  1  0.00000000  0.36383540  0.03083578  1.0
  B  B17  1  0.00000000  0.63616460  0.96916422  1.0
  B  B18  1  0.00000000  0.88750097  0.04718118  1.0
  B  B19  1  0.00000000  0.11249903  0.95281882  1.0
  B  B20  1  0.00000000  0.38431294  0.45193470  1.0
  B  B21  1  0.00000000  0.61568706  0.54806530  1.0
  Ru  Ru22  1  0.50000000  0.13486237  0.08596343  1.0
  Ru  Ru23  1  0.50000000  0.86513763  0.91403657  1.0