# generated using pymatgen
data_TbYb(B4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53708206
_cell_length_b   5.94013041
_cell_length_c   11.49094253
_cell_angle_alpha   89.97124887
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb(B4Ru)2
_chemical_formula_sum   'Tb2 Yb2 B16 Ru4'
_cell_volume   241.43304572
_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
  Tb  Tb0  1  0.50000000  0.62941004  0.34881919  1.0
  Tb  Tb1  1  0.50000000  0.37058996  0.65118081  1.0
  Yb  Yb2  1  0.50000000  0.12868240  0.14902809  1.0
  Yb  Yb3  1  0.50000000  0.87131760  0.85097191  1.0
  B  B4  1  0.00000000  0.47611090  0.19052348  1.0
  B  B5  1  0.00000000  0.52388910  0.80947652  1.0
  B  B6  1  0.00000000  0.97622086  0.30766108  1.0
  B  B7  1  0.00000000  0.02377914  0.69233892  1.0
  B  B8  1  0.00000000  0.28631855  0.31378207  1.0
  B  B9  1  0.00000000  0.71368145  0.68621793  1.0
  B  B10  1  0.00000000  0.78823329  0.18364068  1.0
  B  B11  1  0.00000000  0.21176671  0.81635932  1.0
  B  B12  1  0.00000000  0.36291168  0.46922573  1.0
  B  B13  1  0.00000000  0.63708832  0.53077427  1.0
  B  B14  1  0.00000000  0.86439751  0.03081671  1.0
  B  B15  1  0.00000000  0.13560249  0.96918329  1.0
  B  B16  1  0.00000000  0.38646770  0.04647816  1.0
  B  B17  1  0.00000000  0.61353230  0.95352184  1.0
  B  B18  1  0.00000000  0.88900787  0.45297903  1.0
  B  B19  1  0.00000000  0.11099213  0.54702097  1.0
  Ru  Ru20  1  0.50000000  0.13925265  0.40858063  1.0
  Ru  Ru21  1  0.50000000  0.86074735  0.59141937  1.0
  Ru  Ru22  1  0.50000000  0.63589474  0.08875069  1.0
  Ru  Ru23  1  0.50000000  0.36410526  0.91124931  1.0