# generated using pymatgen
data_RbSc2(H6Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76088543
_cell_length_b   4.76088665
_cell_length_c   9.02871433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSc2(H6Ru)2
_chemical_formula_sum   'Rb1 Sc2 H12 Ru2'
_cell_volume   177.22791264
_cell_formula_units_Z   1
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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.37854388  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.62145612  1.0
  H  H3  1  0.16525190  0.83474810  0.41182014  1.0
  H  H4  1  0.66949619  0.83474810  0.41182014  1.0
  H  H5  1  0.16525190  0.33050381  0.41182014  1.0
  H  H6  1  0.83474810  0.16525190  0.58817986  1.0
  H  H7  1  0.33050381  0.16525190  0.58817986  1.0
  H  H8  1  0.83474810  0.66949619  0.58817986  1.0
  H  H9  1  0.49869145  0.99738290  0.80302932  1.0
  H  H10  1  0.49869145  0.50130855  0.80302932  1.0
  H  H11  1  0.00261710  0.50130855  0.80302932  1.0
  H  H12  1  0.50130855  0.00261710  0.19697068  1.0
  H  H13  1  0.50130855  0.49869145  0.19697068  1.0
  H  H14  1  0.99738290  0.49869145  0.19697068  1.0
  Ru  Ru15  1  0.66666700  0.33333300  0.69413523  1.0
  Ru  Ru16  1  0.33333300  0.66666700  0.30586477  1.0