# generated using pymatgen
data_Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.69395509
_cell_length_b   5.06326782
_cell_length_c   47.34983964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.52894943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru
_chemical_formula_sum   Ru20
_cell_volume   622.459463215
_cell_formula_units_Z   20
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  0.939787  0.624335  0.307115  1
  Ru  Ru2  1  0.672029  0.160248  0.300126  1
  Ru  Ru3  1  0.555596  0.392778  0.350590  1
  Ru  Ru4  1  0.286575  0.931006  0.343492  1
  Ru  Ru5  1  0.170372  0.163199  0.394115  1
  Ru  Ru6  1  0.901498  0.701084  0.386860  1
  Ru  Ru7  1  0.785303  0.933298  0.437587  1
  Ru  Ru8  1  0.516276  0.471483  0.430385  1
  Ru  Ru9  1  0.400178  0.703515  0.481087  1
  Ru  Ru10  1  0.131212  0.241595  0.473877  1
  Ru  Ru11  1  0.015069  0.473706  0.524583  1
  Ru  Ru12  1  0.746103  0.011786  0.517372  1
  Ru  Ru13  1  0.630004  0.243818  0.568075  1
  Ru  Ru14  1  0.360978  0.782003  0.560872  1
  Ru  Ru15  1  0.244783  0.014217  0.611600  1
  Ru  Ru16  1  0.975909  0.552102  0.604345  1
  Ru  Ru17  1  0.859705  0.784295  0.654968  1
  Ru  Ru18  1  0.590685  0.322523  0.647869  1
  Ru  Ru19  1  0.474252  0.555053  0.698334  1
  Ru  Ru20  1  0.206493  0.090966  0.691344  1
