# generated using pymatgen
data_RhS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64000269
_cell_length_b   3.64000269
_cell_length_c   6.43404300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhS
_chemical_formula_sum   'Rh2 S2'
_cell_volume   73.82746311
_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
  Rh  Rh0  1  0.00000000  0.00000000  0.00583200  1.0
  Rh  Rh1  1  0.33333300  0.66666600  0.50583100  1.0
  S  S2  1  0.00000000  0.00000000  0.36916800  1.0
  S  S3  1  0.33333300  0.66666600  0.86916900  1.0