# generated using pymatgen
data_Ru(SCl6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15651646
_cell_length_b   8.15651702
_cell_length_c   8.15651705
_cell_angle_alpha   79.64973940
_cell_angle_beta   79.64973563
_cell_angle_gamma   79.64973673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru(SCl6)2
_chemical_formula_sum   'Ru1 S2 Cl12'
_cell_volume   519.00058807
_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
  Ru  Ru0  1  0.00000000  0.00000000  0.00000000  1.0
  S  S1  1  0.21841428  0.21841428  0.21841428  1.0
  S  S2  1  0.78158572  0.78158572  0.78158572  1.0
  Cl  Cl3  1  0.82495706  0.82495706  0.52720355  1.0
  Cl  Cl4  1  0.87018170  0.18725650  0.18725650  1.0
  Cl  Cl5  1  0.18725650  0.18725650  0.87018170  1.0
  Cl  Cl6  1  0.18725650  0.87018170  0.18725650  1.0
  Cl  Cl7  1  0.81274350  0.12981830  0.81274350  1.0
  Cl  Cl8  1  0.12981830  0.81274350  0.81274350  1.0
  Cl  Cl9  1  0.81274350  0.81274350  0.12981830  1.0
  Cl  Cl10  1  0.47279645  0.17504294  0.17504294  1.0
  Cl  Cl11  1  0.17504294  0.17504294  0.47279645  1.0
  Cl  Cl12  1  0.17504294  0.47279645  0.17504294  1.0
  Cl  Cl13  1  0.82495706  0.52720355  0.82495706  1.0
  Cl  Cl14  1  0.52720355  0.82495706  0.82495706  1.0