# generated using pymatgen
data_Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.69271492
_cell_length_b   8.97881950
_cell_length_c   47.53443558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   81.35047321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru
_chemical_formula_sum   Ru36
_cell_volume   1136.18831232
_cell_formula_units_Z   36
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  0.663271  0.677881  0.306394  1
  Ru  Ru2  1  0.430146  0.144029  0.330151  1
  Ru  Ru3  1  0.523208  0.957933  0.287586  1
  Ru  Ru4  1  0.292106  0.420425  0.310396  1
  Ru  Ru5  1  0.198401  0.607635  0.354012  1
  Ru  Ru6  1  0.965609  0.073145  0.378188  1
  Ru  Ru7  1  0.058820  0.886802  0.334530  1
  Ru  Ru8  1  0.825930  0.352618  0.358199  1
  Ru  Ru9  1  0.732846  0.538708  0.401761  1
  Ru  Ru10  1  0.500336  0.003697  0.425682  1
  Ru  Ru11  1  0.593621  0.817192  0.381944  1
  Ru  Ru12  1  0.360810  0.282824  0.405803  1
  Ru  Ru13  1  0.267606  0.469167  0.449423  1
  Ru  Ru14  1  0.034978  0.934399  0.473290  1
  Ru  Ru15  1  0.128233  0.747964  0.429628  1
  Ru  Ru16  1  0.895561  0.213309  0.453465  1
  Ru  Ru17  1  0.802321  0.399725  0.497075  1
  Ru  Ru18  1  0.569666  0.865017  0.520919  1
  Ru  Ru19  1  0.662931  0.678575  0.477271  1
  Ru  Ru20  1  0.430276  0.143867  0.501115  1
  Ru  Ru21  1  0.337036  0.330283  0.544725  1
  Ru  Ru22  1  0.104364  0.795629  0.568562  1
  Ru  Ru23  1  0.197619  0.609193  0.524899  1
  Ru  Ru24  1  0.964991  0.074425  0.548767  1
  Ru  Ru25  1  0.871787  0.260768  0.592387  1
  Ru  Ru26  1  0.638976  0.726400  0.616246  1
  Ru  Ru27  1  0.732261  0.539895  0.572508  1
  Ru  Ru28  1  0.499751  0.004885  0.596428  1
  Ru  Ru29  1  0.406668  0.190974  0.639991  1
  Ru  Ru30  1  0.173778  0.656790  0.663660  1
  Ru  Ru31  1  0.266988  0.470447  0.620002  1
  Ru  Ru32  1  0.034196  0.935957  0.644177  1
  Ru  Ru33  1  0.940491  0.123167  0.687793  1
  Ru  Ru34  1  0.709389  0.585659  0.710604  1
  Ru  Ru35  1  0.802451  0.399563  0.668039  1
  Ru  Ru36  1  0.569326  0.865711  0.691796  1
