# generated using pymatgen
data_YbTiB4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94832856
_cell_length_b   8.49699297
_cell_length_c   10.05423647
_cell_angle_alpha   89.99298705
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTiB4Ru5
_chemical_formula_sum   'Yb2 Ti2 B8 Ru10'
_cell_volume   251.87799725
_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  0.15830144  0.68165090  1.0
  Yb  Yb1  1  0.50000000  0.84169856  0.31834910  1.0
  Ti  Ti2  1  0.50000000  0.65472269  0.81962211  1.0
  Ti  Ti3  1  0.50000000  0.34527731  0.18037789  1.0
  B  B4  1  0.50000000  0.85133132  0.59999430  1.0
  B  B5  1  0.50000000  0.14866868  0.40000570  1.0
  B  B6  1  0.50000000  0.35248207  0.89833194  1.0
  B  B7  1  0.50000000  0.64751793  0.10166806  1.0
  B  B8  1  0.50000000  0.96584967  0.91086010  1.0
  B  B9  1  0.50000000  0.03415033  0.08913990  1.0
  B  B10  1  0.50000000  0.46349998  0.58773645  1.0
  B  B11  1  0.50000000  0.53650002  0.41226355  1.0
  Ru  Ru12  1  0.00000000  0.41778070  0.74148646  1.0
  Ru  Ru13  1  0.00000000  0.58221930  0.25851354  1.0
  Ru  Ru14  1  0.00000000  0.88979721  0.76437979  1.0
  Ru  Ru15  1  0.00000000  0.11020279  0.23562021  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru18  1  0.00000000  0.65829773  0.54816395  1.0
  Ru  Ru19  1  0.00000000  0.34170227  0.45183605  1.0
  Ru  Ru20  1  0.00000000  0.16320047  0.95504986  1.0
  Ru  Ru21  1  0.00000000  0.83679953  0.04495014  1.0