# generated using pymatgen
data_RuRhS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70654000
_cell_length_b   5.69658300
_cell_length_c   5.70866191
_cell_angle_alpha   89.94215884
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuRhS4
_chemical_formula_sum   'Ru2 Rh2 S8'
_cell_volume   185.57582375
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru1  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh2  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.50000000  1.0
  S  S4  1  0.88291500  0.88969700  0.61706800  1.0
  S  S5  1  0.38291500  0.11030300  0.88293200  1.0
  S  S6  1  0.11311200  0.61941800  0.11249100  1.0
  S  S7  1  0.61311200  0.38058200  0.38750900  1.0
  S  S8  1  0.11708500  0.11030300  0.38293200  1.0
  S  S9  1  0.61708500  0.88969700  0.11706800  1.0
  S  S10  1  0.88688800  0.38058200  0.88750900  1.0
  S  S11  1  0.38688800  0.61941800  0.61249100  1.0