# generated using pymatgen
data_Sn4PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57843269
_cell_length_b   7.34296882
_cell_length_c   8.58166057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.23930726
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn4PtRh5
_chemical_formula_sum   'Sn8 Pt2 Rh10'
_cell_volume   351.52112230
_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
  Sn  Sn0  1  0.75329849  0.91028046  0.85312389  1.0
  Sn  Sn1  1  0.74670151  0.41028046  0.64687611  1.0
  Sn  Sn2  1  0.25416026  0.10184617  0.13922600  1.0
  Sn  Sn3  1  0.24583974  0.60184617  0.36077400  1.0
  Sn  Sn4  1  0.74591329  0.93524813  0.40958439  1.0
  Sn  Sn5  1  0.75408671  0.43524813  0.09041561  1.0
  Sn  Sn6  1  0.25634366  0.06006456  0.59691927  1.0
  Sn  Sn7  1  0.24365634  0.56006456  0.90308073  1.0
  Pt  Pt8  1  0.99809731  0.25257017  0.37973269  1.0
  Pt  Pt9  1  0.50190269  0.75257017  0.12026731  1.0
  Rh  Rh10  1  0.74487170  0.58432654  0.36981917  1.0
  Rh  Rh11  1  0.75512830  0.08432654  0.13018083  1.0
  Rh  Rh12  1  0.24829195  0.41210458  0.62653740  1.0
  Rh  Rh13  1  0.25170805  0.91210458  0.87346260  1.0
  Rh  Rh14  1  0.49842016  0.74589402  0.62298059  1.0
  Rh  Rh15  1  0.00157984  0.24589402  0.87701941  1.0
  Rh  Rh16  1  0.00380831  0.74958303  0.61942162  1.0
  Rh  Rh17  1  0.49619169  0.24958303  0.88057838  1.0
  Rh  Rh18  1  0.50182352  0.24808234  0.38091518  1.0
  Rh  Rh19  1  0.99817648  0.74808234  0.11908482  1.0