# generated using pymatgen
data_Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28334895
_cell_length_b   7.15793002
_cell_length_c   47.85099619
_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   Ru48
_cell_volume   1467.10733458
_cell_formula_units_Z   48
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  0.750509  0.069484  0.289765  1
  Ru  Ru2  1  0.750509  0.714537  0.308061  1
  Ru  Ru3  1  0.750509  0.358396  0.326498  1
  Ru  Ru4  1  0.250509  0.142288  0.320124  1
  Ru  Ru5  1  0.250509  0.854966  0.283813  1
  Ru  Ru6  1  0.250509  0.499190  0.301718  1
  Ru  Ru7  1  0.750509  0.000214  0.345254  1
  Ru  Ru8  1  0.750509  0.642727  0.363774  1
  Ru  Ru9  1  0.750509  0.285431  0.382419  1
  Ru  Ru10  1  0.250509  0.071147  0.376194  1
  Ru  Ru11  1  0.250509  0.785626  0.338941  1
  Ru  Ru12  1  0.250509  0.428595  0.357528  1
  Ru  Ru13  1  0.750509  0.928281  0.400812  1
  Ru  Ru14  1  0.750509  0.571326  0.419325  1
  Ru  Ru15  1  0.750509  0.214072  0.437861  1
  Ru  Ru16  1  0.250509  0.999762  0.431670  1
  Ru  Ru17  1  0.250509  0.714078  0.394589  1
  Ru  Ru18  1  0.250509  0.357050  0.413150  1
  Ru  Ru19  1  0.750509  0.856957  0.456339  1
  Ru  Ru20  1  0.750509  0.499843  0.474843  1
  Ru  Ru21  1  0.750509  0.142678  0.493359  1
  Ru  Ru22  1  0.250509  0.928400  0.487179  1
  Ru  Ru23  1  0.250509  0.642697  0.450152  1
  Ru  Ru24  1  0.250509  0.285555  0.468673  1
  Ru  Ru25  1  0.750509  0.785556  0.511853  1
  Ru  Ru26  1  0.750509  0.428400  0.530359  1
  Ru  Ru27  1  0.750509  0.071258  0.548880  1
  Ru  Ru28  1  0.250509  0.856998  0.542693  1
  Ru  Ru29  1  0.250509  0.571278  0.505673  1
  Ru  Ru30  1  0.250509  0.214113  0.524189  1
  Ru  Ru31  1  0.750509  0.714194  0.567362  1
  Ru  Ru32  1  0.750509  0.356905  0.585882  1
  Ru  Ru33  1  0.750509  -0.000123  0.604443  1
  Ru  Ru34  1  0.250509  0.785675  0.598220  1
  Ru  Ru35  1  0.250509  0.499884  0.561171  1
  Ru  Ru36  1  0.250509  0.142630  0.579707  1
  Ru  Ru37  1  0.750509  0.642809  0.622839  1
  Ru  Ru38  1  0.750509  0.285361  0.641504  1
  Ru  Ru39  1  0.750509  0.928329  0.660091  1
  Ru  Ru40  1  0.250509  0.713741  0.653779  1
  Ru  Ru41  1  0.250509  0.428525  0.616613  1
  Ru  Ru42  1  0.250509  0.071229  0.635258  1
  Ru  Ru43  1  0.750509  0.571668  0.678908  1
  Ru  Ru44  1  0.750509  0.214765  0.697314  1
  Ru  Ru45  1  0.750509  0.858989  0.715219  1
  Ru  Ru46  1  0.250509  0.644472  0.709267  1
  Ru  Ru47  1  0.250509  0.355560  0.672534  1
  Ru  Ru48  1  0.250509  0.999418  0.690971  1
