# generated using pymatgen
data_Sn2Rh3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52440865
_cell_length_b   5.52438597
_cell_length_c   5.52440428
_cell_angle_alpha   62.04930338
_cell_angle_beta   62.05038720
_cell_angle_gamma   62.04871803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2Rh3S2
_chemical_formula_sum   'Sn2 Rh3 S2'
_cell_volume   124.68073673
_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
  Sn  Sn0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Sn  Sn1  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Rh  Rh3  1  0.50000000  -0.00000000  -0.00000000  1.0
  Rh  Rh4  1  -0.00000000  0.50000000  -0.00000000  1.0
  S  S5  1  0.71244054  0.71240897  0.71245043  1.0
  S  S6  1  0.28755946  0.28759103  0.28754957  1.0