# generated using pymatgen
data_Sn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59867676
_cell_length_b   7.28976983
_cell_length_c   8.51592496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2Rh3
_chemical_formula_sum   'Sn8 Rh12'
_cell_volume   347.56099796
_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
  Sn  Sn0  1  0.75000000  0.90377152  0.85556582  1.0
  Sn  Sn1  1  0.75000000  0.40377152  0.64443418  1.0
  Sn  Sn2  1  0.25000000  0.09622848  0.14443418  1.0
  Sn  Sn3  1  0.25000000  0.59622848  0.35556582  1.0
  Sn  Sn4  1  0.75000000  0.93888241  0.41133628  1.0
  Sn  Sn5  1  0.75000000  0.43888241  0.08866372  1.0
  Sn  Sn6  1  0.25000000  0.06111759  0.58866372  1.0
  Sn  Sn7  1  0.25000000  0.56111759  0.91133628  1.0
  Rh  Rh8  1  0.75000000  0.58494328  0.37008132  1.0
  Rh  Rh9  1  0.75000000  0.08494328  0.12991868  1.0
  Rh  Rh10  1  0.25000000  0.41505672  0.62991868  1.0
  Rh  Rh11  1  0.25000000  0.91505672  0.87008132  1.0
  Rh  Rh12  1  0.99631525  0.25322816  0.37894101  1.0
  Rh  Rh13  1  0.50368475  0.75322816  0.12105899  1.0
  Rh  Rh14  1  0.49631525  0.74677184  0.62105899  1.0
  Rh  Rh15  1  0.00368475  0.24677184  0.87894101  1.0
  Rh  Rh16  1  0.00368475  0.74677184  0.62105899  1.0
  Rh  Rh17  1  0.49631525  0.24677184  0.87894101  1.0
  Rh  Rh18  1  0.50368475  0.25322816  0.37894101  1.0
  Rh  Rh19  1  0.99631525  0.75322816  0.12105899  1.0