# generated using pymatgen
data_Fe3Rh3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77441896
_cell_length_b   6.77441896
_cell_length_c   6.77441957
_cell_angle_alpha   60.31454993
_cell_angle_beta   60.31454993
_cell_angle_gamma   60.31455156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Rh3S8
_chemical_formula_sum   'Fe3 Rh3 S8'
_cell_volume   221.40186808
_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
  Fe  Fe0  1  0.62494900  0.62494900  0.62494900  1.0
  Fe  Fe1  1  0.37505100  0.37505100  0.37505100  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000000  1.0
  S  S6  1  0.24857600  0.24857600  0.24857600  1.0
  S  S7  1  0.24009700  0.76006000  0.24009700  1.0
  S  S8  1  0.76006000  0.24009700  0.24009700  1.0
  S  S9  1  0.24009700  0.24009700  0.76006000  1.0
  S  S10  1  0.75142400  0.75142400  0.75142400  1.0
  S  S11  1  0.75990300  0.23994000  0.75990300  1.0
  S  S12  1  0.23994000  0.75990300  0.75990300  1.0
  S  S13  1  0.75990300  0.75990300  0.23994000  1.0