# generated using pymatgen
data_Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84097863
_cell_length_b   12.14297520
_cell_length_c   47.51603151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru
_chemical_formula_sum   Ru72
_cell_volume   2216.19086502
_cell_formula_units_Z   72
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  1.001709  0.146263  0.277414  1
  Ru  Ru2  1  1.001709  0.743636  0.326956  1
  Ru  Ru3  1  1.001709  0.442293  0.301150  1
  Ru  Ru4  1  0.501709  0.293696  0.289222  1
  Ru  Ru5  1  0.501709  0.893594  0.339668  1
  Ru  Ru6  1  0.501709  0.591786  0.313770  1
  Ru  Ru7  1  0.501709  0.091786  0.313770  1
  Ru  Ru8  1  0.501709  0.793696  0.289222  1
  Ru  Ru9  1  0.501709  0.393594  0.339668  1
  Ru  Ru10  1  1.001709  0.243636  0.326956  1
  Ru  Ru11  1  1.001709  0.942293  0.301150  1
  Ru  Ru12  1  1.001709  0.646263  0.277414  1
  Ru  Ru13  1  1.001709  0.043738  0.352214  1
  Ru  Ru14  1  1.001709  0.643713  0.403744  1
  Ru  Ru15  1  1.001709  0.343940  0.378074  1
  Ru  Ru16  1  0.501709  0.193783  0.365232  1
  Ru  Ru17  1  0.501709  0.793734  0.416627  1
  Ru  Ru18  1  0.501709  0.493852  0.390887  1
  Ru  Ru19  1  0.501709  0.993852  0.390887  1
  Ru  Ru20  1  0.501709  0.693783  0.365232  1
  Ru  Ru21  1  0.501709  0.293734  0.416627  1
  Ru  Ru22  1  1.001709  0.143713  0.403744  1
  Ru  Ru23  1  1.001709  0.843940  0.378074  1
  Ru  Ru24  1  1.001709  0.543738  0.352214  1
  Ru  Ru25  1  1.001709  0.943708  0.429471  1
  Ru  Ru26  1  1.001709  0.543561  0.480888  1
  Ru  Ru27  1  1.001709  0.243620  0.455178  1
  Ru  Ru28  1  0.501709  0.093655  0.442321  1
  Ru  Ru29  1  0.501709  0.693526  0.493743  1
  Ru  Ru30  1  0.501709  0.393598  0.468036  1
  Ru  Ru31  1  0.501709  0.893598  0.468036  1
  Ru  Ru32  1  0.501709  0.593655  0.442321  1
  Ru  Ru33  1  0.501709  0.193526  0.493743  1
  Ru  Ru34  1  1.001709  0.043561  0.480888  1
  Ru  Ru35  1  1.001709  0.743620  0.455178  1
  Ru  Ru36  1  1.001709  0.443708  0.429471  1
  Ru  Ru37  1  1.001709  0.843494  0.506598  1
  Ru  Ru38  1  1.001709  0.443366  0.558020  1
  Ru  Ru39  1  1.001709  0.143423  0.532305  1
  Ru  Ru40  1  0.501709  0.993460  0.519453  1
  Ru  Ru41  1  0.501709  0.593312  0.570870  1
  Ru  Ru42  1  0.501709  0.293401  0.545163  1
  Ru  Ru43  1  0.501709  0.793401  0.545163  1
  Ru  Ru44  1  0.501709  0.493460  0.519453  1
  Ru  Ru45  1  0.501709  0.093312  0.570870  1
  Ru  Ru46  1  1.001709  0.943366  0.558020  1
  Ru  Ru47  1  1.001709  0.643423  0.532305  1
  Ru  Ru48  1  1.001709  0.343494  0.506598  1
  Ru  Ru49  1  1.001709  0.743287  0.583714  1
  Ru  Ru50  1  1.001709  0.343238  0.635109  1
  Ru  Ru51  1  1.001709  0.043168  0.609454  1
  Ru  Ru52  1  0.501709  0.893308  0.596597  1
  Ru  Ru53  1  0.501709  0.493283  0.648127  1
  Ru  Ru54  1  0.501709  0.193081  0.622267  1
  Ru  Ru55  1  0.501709  0.693081  0.622267  1
  Ru  Ru56  1  0.501709  0.393308  0.596597  1
  Ru  Ru57  1  0.501709  0.993283  0.648127  1
  Ru  Ru58  1  1.001709  0.843238  0.635109  1
  Ru  Ru59  1  1.001709  0.543168  0.609454  1
  Ru  Ru60  1  1.001709  0.243287  0.583714  1
  Ru  Ru61  1  1.001709  0.643426  0.660673  1
  Ru  Ru62  1  1.001709  0.243325  0.711119  1
  Ru  Ru63  1  1.001709  0.945235  0.686571  1
  Ru  Ru64  1  0.501709  0.793385  0.673385  1
  Ru  Ru65  1  0.501709  0.390758  0.722927  1
  Ru  Ru66  1  0.501709  0.094728  0.699191  1
  Ru  Ru67  1  0.501709  0.594728  0.699191  1
  Ru  Ru68  1  0.501709  0.293385  0.673385  1
  Ru  Ru69  1  0.501709  0.890758  0.722927  1
  Ru  Ru70  1  1.001709  0.743325  0.711119  1
  Ru  Ru71  1  1.001709  0.445235  0.686571  1
  Ru  Ru72  1  1.001709  0.143426  0.660673  1
