# generated using pymatgen
data_YbTiB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44932768
_cell_length_b   8.83468313
_cell_length_c   11.16778365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTiB6Ru
_chemical_formula_sum   'Yb4 Ti4 B24 Ru4'
_cell_volume   340.32387960
_cell_formula_units_Z   4
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  0.32274910  0.41474194  1.0
  Yb  Yb1  1  0.00000000  0.67725090  0.58525806  1.0
  Yb  Yb2  1  0.00000000  0.82274910  0.08525806  1.0
  Yb  Yb3  1  0.00000000  0.17725090  0.91474194  1.0
  Ti  Ti4  1  0.00000000  0.94708782  0.37424584  1.0
  Ti  Ti5  1  0.00000000  0.05291218  0.62575416  1.0
  Ti  Ti6  1  0.00000000  0.44708782  0.12575416  1.0
  Ti  Ti7  1  0.00000000  0.55291218  0.87424584  1.0
  B  B8  1  0.50000000  0.55553845  0.43263061  1.0
  B  B9  1  0.50000000  0.44446155  0.56736939  1.0
  B  B10  1  0.50000000  0.05553845  0.06736939  1.0
  B  B11  1  0.50000000  0.94446155  0.93263061  1.0
  B  B12  1  0.50000000  0.75560232  0.41701075  1.0
  B  B13  1  0.50000000  0.24439768  0.58298925  1.0
  B  B14  1  0.50000000  0.25560232  0.08298925  1.0
  B  B15  1  0.50000000  0.74439768  0.91701075  1.0
  B  B16  1  0.50000000  0.79757014  0.26308808  1.0
  B  B17  1  0.50000000  0.20242986  0.73691192  1.0
  B  B18  1  0.50000000  0.29757014  0.23691192  1.0
  B  B19  1  0.50000000  0.70242986  0.76308808  1.0
  B  B20  1  0.50000000  0.63001523  0.18030481  1.0
  B  B21  1  0.50000000  0.36998477  0.81969519  1.0
  B  B22  1  0.50000000  0.13001523  0.31969519  1.0
  B  B23  1  0.50000000  0.86998477  0.68030481  1.0
  B  B24  1  0.50000000  0.98295752  0.21444002  1.0
  B  B25  1  0.50000000  0.01704248  0.78555998  1.0
  B  B26  1  0.50000000  0.48295752  0.28555998  1.0
  B  B27  1  0.50000000  0.51704248  0.71444002  1.0
  B  B28  1  0.50000000  0.59711579  0.02524540  1.0
  B  B29  1  0.50000000  0.40288421  0.97475460  1.0
  B  B30  1  0.50000000  0.09711579  0.47475460  1.0
  B  B31  1  0.50000000  0.90288421  0.52524540  1.0
  Ru  Ru32  1  0.00000000  0.64383311  0.31581373  1.0
  Ru  Ru33  1  0.00000000  0.35616689  0.68418627  1.0
  Ru  Ru34  1  0.00000000  0.14383311  0.18418627  1.0
  Ru  Ru35  1  0.00000000  0.85616689  0.81581373  1.0