# generated using pymatgen
data_Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.69339737
_cell_length_b   2.69339737
_cell_length_c   47.34901663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru
_chemical_formula_sum   Ru10
_cell_volume   297.469510625
_cell_formula_units_Z   10
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  0.336439  0.668737  0.293325  1
  Ru  Ru2  1  0.669772  0.335404  0.339115  1
  Ru  Ru3  1  0.336439  0.668737  0.384496  1
  Ru  Ru4  1  0.669772  0.335404  0.429922  1
  Ru  Ru5  1  0.336439  0.668737  0.475343  1
  Ru  Ru6  1  0.669772  0.335404  0.520765  1
  Ru  Ru7  1  0.336439  0.668737  0.566187  1
  Ru  Ru8  1  0.669772  0.335404  0.611613  1
  Ru  Ru9  1  0.336439  0.668737  0.656993  1
  Ru  Ru10  1  0.669772  0.335404  0.702784  1
