# generated using pymatgen
data_Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.69519739
_cell_length_b   11.17162170
_cell_length_c   47.15509623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.04572369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru
_chemical_formula_sum   Ru48
_cell_volume   1409.38147098
_cell_formula_units_Z   48
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
  Ru  Ru1  1  0.171036  0.661565  0.276860  1
  Ru  Ru2  1  0.455219  0.092938  0.295968  1
  Ru  Ru3  1  0.052614  0.898421  0.280185  1
  Ru  Ru4  1  0.337327  0.329014  0.298937  1
  Ru  Ru5  1  0.739201  0.525196  0.314530  1
  Ru  Ru6  1  0.022262  0.958962  0.334475  1
  Ru  Ru7  1  0.619127  0.765407  0.318629  1
  Ru  Ru8  1  0.903218  0.197166  0.337718  1
  Ru  Ru9  1  0.305800  0.391911  0.353361  1
  Ru  Ru10  1  0.589174  0.825125  0.372970  1
  Ru  Ru11  1  0.186409  0.630816  0.356858  1
  Ru  Ru12  1  0.469908  0.063760  0.376119  1
  Ru  Ru13  1  0.872612  0.258257  0.392026  1
  Ru  Ru14  1  0.156250  0.690962  0.411311  1
  Ru  Ru15  1  0.753487  0.496635  0.395216  1
  Ru  Ru16  1  0.036840  0.929899  0.414608  1
  Ru  Ru17  1  0.439587  0.124276  0.430532  1
  Ru  Ru18  1  0.723164  0.557117  0.449735  1
  Ru  Ru19  1  0.320335  0.362912  0.433740  1
  Ru  Ru20  1  0.603825  0.795891  0.453019  1
  Ru  Ru21  1  0.006569  0.990296  0.469015  1
  Ru  Ru22  1  0.290077  0.423253  0.488209  1
  Ru  Ru23  1  0.887282  0.228996  0.472228  1
  Ru  Ru24  1  0.170772  0.661974  0.491451  1
  Ru  Ru25  1  0.573532  0.856359  0.507467  1
  Ru  Ru26  1  0.857022  0.289338  0.526689  1
  Ru  Ru27  1  0.454226  0.095080  0.510708  1
  Ru  Ru28  1  0.737735  0.528037  0.529902  1
  Ru  Ru29  1  0.140479  0.722443  0.545899  1
  Ru  Ru30  1  0.423969  0.155422  0.565178  1
  Ru  Ru31  1  0.021140  0.961217  0.549183  1
  Ru  Ru32  1  0.304717  0.394058  0.568386  1
  Ru  Ru33  1  0.707464  0.588434  0.584310  1
  Ru  Ru34  1  0.990817  0.021699  0.603701  1
  Ru  Ru35  1  0.588053  0.827372  0.587606  1
  Ru  Ru36  1  0.871692  0.260076  0.606891  1
  Ru  Ru37  1  0.274396  0.454574  0.622799  1
  Ru  Ru38  1  0.557895  0.887518  0.642059  1
  Ru  Ru39  1  0.155130  0.693209  0.625948  1
  Ru  Ru40  1  0.438504  0.126423  0.645557  1
  Ru  Ru41  1  0.841086  0.321167  0.661199  1
  Ru  Ru42  1  0.125177  0.752927  0.680289  1
  Ru  Ru43  1  0.722042  0.559371  0.664443  1
  Ru  Ru44  1  0.005103  0.993138  0.684388  1
  Ru  Ru45  1  0.406977  0.189320  0.699981  1
  Ru  Ru46  1  0.691690  0.619913  0.718733  1
  Ru  Ru47  1  0.289085  0.425396  0.702950  1
  Ru  Ru48  1  0.573268  0.856769  0.722057  1
