# generated using pymatgen
data_Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28375825
_cell_length_b   4.68839162
_cell_length_c   46.03521797
_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   Ru30
_cell_volume   924.568383552
_cell_formula_units_Z   30
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  0.750461  0.331708  0.293522  1
  Ru  Ru2  1  0.250461  0.667444  0.293522  1
  Ru  Ru3  1  0.750461  0.830834  0.322658  1
  Ru  Ru4  1  0.250461  0.168319  0.322658  1
  Ru  Ru5  1  0.750461  0.332888  0.352318  1
  Ru  Ru6  1  0.250461  0.666264  0.352318  1
  Ru  Ru7  1  0.750461  0.832912  0.381914  1
  Ru  Ru8  1  0.250461  0.166241  0.381914  1
  Ru  Ru9  1  0.750461  0.332968  0.411218  1
  Ru  Ru10  1  0.250461  0.666185  0.411218  1
  Ru  Ru11  1  0.750461  0.832922  0.440632  1
  Ru  Ru12  1  0.250461  0.166231  0.440632  1
  Ru  Ru13  1  0.750461  0.332946  0.469992  1
  Ru  Ru14  1  0.250461  0.666207  0.469992  1
  Ru  Ru15  1  0.750461  0.832939  0.499372  1
  Ru  Ru16  1  0.250461  0.166214  0.499372  1
  Ru  Ru17  1  0.750461  0.332946  0.528751  1
  Ru  Ru18  1  0.250461  0.666207  0.528751  1
  Ru  Ru19  1  0.750461  0.832922  0.558111  1
  Ru  Ru20  1  0.250461  0.166231  0.558111  1
  Ru  Ru21  1  0.750461  0.332968  0.587525  1
  Ru  Ru22  1  0.250461  0.666185  0.587525  1
  Ru  Ru23  1  0.750461  0.832912  0.616829  1
  Ru  Ru24  1  0.250461  0.166241  0.616829  1
  Ru  Ru25  1  0.750461  0.332888  0.646425  1
  Ru  Ru26  1  0.250461  0.666264  0.646425  1
  Ru  Ru27  1  0.750461  0.830834  0.676085  1
  Ru  Ru28  1  0.250461  0.168319  0.676085  1
  Ru  Ru29  1  0.750461  0.331708  0.705221  1
  Ru  Ru30  1  0.250461  0.667444  0.705221  1
