# generated using pymatgen
data_Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68671833
_cell_length_b   8.98148958
_cell_length_c   45.46019652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.09872808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru
_chemical_formula_sum   Ru60
_cell_volume   1847.52830697
_cell_formula_units_Z   60
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  0.608775  0.381169  0.297255  1
  Ru  Ru2  1  0.361786  0.892061  0.283338  1
  Ru  Ru3  1  0.392095  0.623520  0.304537  1
  Ru  Ru4  1  0.150239  0.136451  0.290086  1
  Ru  Ru5  1  0.096897  0.356407  0.326456  1
  Ru  Ru6  1  0.851356  0.866499  0.311514  1
  Ru  Ru7  1  0.881812  0.600351  0.333896  1
  Ru  Ru8  1  0.638041  0.112431  0.319115  1
  Ru  Ru9  1  0.582275  0.331564  0.356098  1
  Ru  Ru10  1  0.339782  0.843989  0.341369  1
  Ru  Ru11  1  0.370834  0.575596  0.363511  1
  Ru  Ru12  1  0.126631  0.087314  0.348697  1
  Ru  Ru13  1  0.070066  0.307013  0.385695  1
  Ru  Ru14  1  0.826259  0.819459  0.370849  1
  Ru  Ru15  1  0.858540  0.550918  0.393101  1
  Ru  Ru16  1  0.614810  0.063168  0.378326  1
  Ru  Ru17  1  0.557825  0.282824  0.415006  1
  Ru  Ru18  1  0.313955  0.794994  0.400256  1
  Ru  Ru19  1  0.346529  0.526816  0.422374  1
  Ru  Ru20  1  0.102646  0.038886  0.407630  1
  Ru  Ru21  1  0.045736  0.258543  0.444428  1
  Ru  Ru22  1  0.801830  0.770782  0.429690  1
  Ru  Ru23  1  0.834341  0.502489  0.451794  1
  Ru  Ru24  1  0.590413  0.014617  0.437065  1
  Ru  Ru25  1  0.533571  0.234307  0.473801  1
  Ru  Ru26  1  0.289667  0.746472  0.459084  1
  Ru  Ru27  1  0.322231  0.478253  0.481159  1
  Ru  Ru28  1  0.078309  0.990388  0.466441  1
  Ru  Ru29  1  0.021444  0.210055  0.503194  1
  Ru  Ru30  1  0.777523  0.722218  0.488477  1
  Ru  Ru31  1  0.810080  0.453971  0.510554  1
  Ru  Ru32  1  0.566160  0.966135  0.495837  1
  Ru  Ru33  1  0.509294  0.185801  0.532590  1
  Ru  Ru34  1  0.265372  0.697936  0.517872  1
  Ru  Ru35  1  0.297936  0.429717  0.539947  1
  Ru  Ru36  1  0.054032  0.941882  0.525230  1
  Ru  Ru37  1  0.997190  0.161573  0.561966  1
  Ru  Ru38  1  0.753262  0.673700  0.547237  1
  Ru  Ru39  1  0.785773  0.405408  0.569341  1
  Ru  Ru40  1  0.541867  0.917646  0.554603  1
  Ru  Ru41  1  0.484957  0.137303  0.591401  1
  Ru  Ru42  1  0.241074  0.649373  0.576657  1
  Ru  Ru43  1  0.273648  0.381196  0.598775  1
  Ru  Ru44  1  0.029778  0.893366  0.584025  1
  Ru  Ru45  1  0.972793  0.113021  0.620705  1
  Ru  Ru46  1  0.729063  0.625271  0.605930  1
  Ru  Ru47  1  0.761344  0.356730  0.628182  1
  Ru  Ru48  1  0.517537  0.869176  0.613336  1
  Ru  Ru49  1  0.460972  0.088875  0.650334  1
  Ru  Ru50  1  0.216769  0.600593  0.635520  1
  Ru  Ru51  1  0.247821  0.332200  0.657662  1
  Ru  Ru52  1  0.005328  0.844626  0.642933  1
  Ru  Ru53  1  0.949562  0.063759  0.679916  1
  Ru  Ru54  1  0.705791  0.575838  0.665135  1
  Ru  Ru55  1  0.736247  0.309690  0.687517  1
  Ru  Ru56  1  0.490706  0.819783  0.672575  1
  Ru  Ru57  1  0.437364  0.039738  0.708945  1
  Ru  Ru58  1  0.195509  0.552669  0.694494  1
  Ru  Ru59  1  0.225818  0.284128  0.715693  1
  Ru  Ru60  1  0.978828  0.795021  0.701776  1
