# generated using pymatgen
data_Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.69455384
_cell_length_b   8.34811981
_cell_length_c   47.64194585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.67077229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru
_chemical_formula_sum   Ru36
_cell_volume   1057.5048183
_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  0.655227  0.693278  0.321315  1
  Ru  Ru2  1  0.413785  0.176083  0.271378  1
  Ru  Ru3  1  0.034580  0.934762  0.296022  1
  Ru  Ru4  1  0.265983  0.471802  0.291883  1
  Ru  Ru5  1  0.885752  0.232432  0.318161  1
  Ru  Ru6  1  0.506625  0.990732  0.343521  1
  Ru  Ru7  1  0.519462  0.964754  0.398973  1
  Ru  Ru8  1  0.276449  0.450837  0.347525  1
  Ru  Ru9  1  0.897930  0.207848  0.373414  1
  Ru  Ru10  1  0.128066  0.747797  0.369066  1
  Ru  Ru11  1  0.749496  0.504939  0.394648  1
  Ru  Ru12  1  0.370876  0.262165  0.420376  1
  Ru  Ru13  1  0.383796  0.236024  0.475862  1
  Ru  Ru14  1  0.140932  0.721783  0.424560  1
  Ru  Ru15  1  0.762326  0.478977  0.450204  1
  Ru  Ru16  1  0.992361  0.019155  0.445986  1
  Ru  Ru17  1  0.613788  0.776272  0.471600  1
  Ru  Ru18  1  0.235219  0.533387  0.497228  1
  Ru  Ru19  1  0.248112  0.507321  0.552739  1
  Ru  Ru20  1  0.005254  0.993089  0.501497  1
  Ru  Ru21  1  0.626685  0.750204  0.527125  1
  Ru  Ru22  1  0.856677  0.290452  0.522863  1
  Ru  Ru23  1  0.478148  0.047499  0.548521  1
  Ru  Ru24  1  0.099541  0.804693  0.574164  1
  Ru  Ru25  1  0.112408  0.778679  0.629659  1
  Ru  Ru26  1  0.869597  0.264311  0.578348  1
  Ru  Ru27  1  0.490978  0.021538  0.604076  1
  Ru  Ru28  1  0.721012  0.561722  0.599752  1
  Ru  Ru29  1  0.342543  0.318628  0.625311  1
  Ru  Ru30  1  0.964024  0.075640  0.651200  1
  Ru  Ru31  1  0.974491  0.054674  0.706841  1
  Ru  Ru32  1  0.733849  0.535744  0.655204  1
  Ru  Ru33  1  0.354721  0.294044  0.680564  1
  Ru  Ru34  1  0.585247  0.833199  0.677409  1
  Ru  Ru35  1  0.205894  0.591714  0.702702  1
  Ru  Ru36  1  0.826689  0.350393  0.727346  1
