# generated using pymatgen
data_RuS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63060972
_cell_length_b   5.63060972
_cell_length_c   5.63060972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuS2
_chemical_formula_sum   'Ru4 S8'
_cell_volume   178.51153198
_cell_formula_units_Z   4
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  0.50000000  0.50000000  1.0
  Ru  Ru1  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru2  1  0.50000000  -0.00000000  0.50000000  1.0
  Ru  Ru3  1  0.00000000  -0.00000000  0.00000000  1.0
  S  S4  1  0.38820417  0.11179583  0.88820417  1.0
  S  S5  1  0.11179583  0.88820417  0.38820417  1.0
  S  S6  1  0.88820417  0.38820417  0.11179583  1.0
  S  S7  1  0.61179583  0.61179583  0.61179583  1.0
  S  S8  1  0.38820417  0.38820417  0.38820417  1.0
  S  S9  1  0.11179583  0.61179583  0.88820417  1.0
  S  S10  1  0.88820417  0.11179583  0.61179583  1.0
  S  S11  1  0.61179583  0.88820417  0.11179583  1.0