# generated using pymatgen
data_Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83595691
_cell_length_b   3.83595691
_cell_length_c   50.17289663
_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   Ru24
_cell_volume   738.272370132
_cell_formula_units_Z   24
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  0.502366  1.002366  0.326069  1
  Ru  Ru2  1  1.002366  0.502366  0.326069  1
  Ru  Ru3  1  0.502366  0.502366  0.288171  1
  Ru  Ru4  1  1.002366  1.002366  0.288171  1
  Ru  Ru5  1  0.502366  1.002366  0.402980  1
  Ru  Ru6  1  1.002366  0.502366  0.402980  1
  Ru  Ru7  1  0.502366  0.502366  0.364439  1
  Ru  Ru8  1  1.002366  1.002366  0.364439  1
  Ru  Ru9  1  0.502366  1.002366  0.480042  1
  Ru  Ru10  1  1.002366  0.502366  0.480042  1
  Ru  Ru11  1  0.502366  0.502366  0.441512  1
  Ru  Ru12  1  1.002366  1.002366  0.441512  1
  Ru  Ru13  1  0.502366  1.002366  0.557103  1
  Ru  Ru14  1  1.002366  0.502366  0.557103  1
  Ru  Ru15  1  0.502366  0.502366  0.518572  1
  Ru  Ru16  1  1.002366  1.002366  0.518572  1
  Ru  Ru17  1  0.502366  1.002366  0.634176  1
  Ru  Ru18  1  1.002366  0.502366  0.634176  1
  Ru  Ru19  1  0.502366  0.502366  0.595634  1
  Ru  Ru20  1  1.002366  1.002366  0.595634  1
  Ru  Ru21  1  0.502366  1.002366  0.710444  1
  Ru  Ru22  1  1.002366  0.502366  0.710444  1
  Ru  Ru23  1  0.502366  0.502366  0.672545  1
  Ru  Ru24  1  1.002366  1.002366  0.672545  1
