# generated using pymatgen
data_RhS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73014691
_cell_length_b   5.72985766
_cell_length_c   5.72919924
_cell_angle_alpha   89.99803109
_cell_angle_beta   89.99879483
_cell_angle_gamma   90.00129969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhS2
_chemical_formula_sum   'Rh4 S8'
_cell_volume   188.10637553
_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
  Rh  Rh0  1  0.00000188  0.50001095  0.50000443  1.0
  Rh  Rh1  1  0.49999976  0.50001070  -0.00000043  1.0
  Rh  Rh2  1  0.49999471  -0.00001475  0.49999799  1.0
  Rh  Rh3  1  -0.00000270  -0.00001284  -0.00000281  1.0
  S  S4  1  0.39230946  0.10757055  0.89214967  1.0
  S  S5  1  0.10774818  0.89226756  0.39240592  1.0
  S  S6  1  0.89239631  0.39230278  0.10784103  1.0
  S  S7  1  0.60774993  0.60780894  0.60752912  1.0
  S  S8  1  0.39224846  0.39220954  0.39246766  1.0
  S  S9  1  0.10760526  0.60771366  0.89215928  1.0
  S  S10  1  0.89225716  0.10771749  0.60759723  1.0
  S  S11  1  0.60769258  0.89241642  0.10785089  1.0