# generated using pymatgen
data_Yb2TcB8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52057267
_cell_length_b   5.94053468
_cell_length_c   11.48854043
_cell_angle_alpha   89.87928262
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2TcB8Ru
_chemical_formula_sum   'Yb4 Tc2 B16 Ru2'
_cell_volume   240.27176667
_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  0.62949655  0.14949157  1.0
  Yb  Yb1  1  0.50000000  0.37050345  0.85050843  1.0
  Yb  Yb2  1  0.50000000  0.12897020  0.34854837  1.0
  Yb  Yb3  1  0.50000000  0.87102980  0.65145163  1.0
  Tc  Tc4  1  0.50000000  0.62876825  0.41693896  1.0
  Tc  Tc5  1  0.50000000  0.37123175  0.58306104  1.0
  B  B6  1  0.00000000  0.97606825  0.19154649  1.0
  B  B7  1  0.00000000  0.02393175  0.80845351  1.0
  B  B8  1  0.00000000  0.47713004  0.30664945  1.0
  B  B9  1  0.00000000  0.52286996  0.69335055  1.0
  B  B10  1  0.00000000  0.78616291  0.31474562  1.0
  B  B11  1  0.00000000  0.21383709  0.68525438  1.0
  B  B12  1  0.00000000  0.28485396  0.18449845  1.0
  B  B13  1  0.00000000  0.71514604  0.81550155  1.0
  B  B14  1  0.00000000  0.86595285  0.46769841  1.0
  B  B15  1  0.00000000  0.13404715  0.53230159  1.0
  B  B16  1  0.00000000  0.36391745  0.03084124  1.0
  B  B17  1  0.00000000  0.63608255  0.96915876  1.0
  B  B18  1  0.00000000  0.88745484  0.04728004  1.0
  B  B19  1  0.00000000  0.11254516  0.95271996  1.0
  B  B20  1  0.00000000  0.38510785  0.45225676  1.0
  B  B21  1  0.00000000  0.61489215  0.54774324  1.0
  Ru  Ru22  1  0.50000000  0.13475164  0.08602455  1.0
  Ru  Ru23  1  0.50000000  0.86524836  0.91397545  1.0