# generated using pymatgen
data_Sn8PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90726135
_cell_length_b   6.90726038
_cell_length_c   6.38229652
_cell_angle_alpha   90.05649094
_cell_angle_beta   90.05648506
_cell_angle_gamma   124.99804831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn8PtRh3
_chemical_formula_sum   'Sn8 Pt1 Rh3'
_cell_volume   249.43798048
_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  0.66275830  0.66423286  0.84280875  1.0
  Sn  Sn1  1  0.33576714  0.33724170  0.15719125  1.0
  Sn  Sn2  1  0.15520155  0.15863638  0.66403731  1.0
  Sn  Sn3  1  0.84136362  0.84479845  0.33596269  1.0
  Sn  Sn4  1  0.00887398  0.50587556  0.75321603  1.0
  Sn  Sn5  1  0.49412444  0.99112602  0.24678397  1.0
  Sn  Sn6  1  0.50142833  0.99964528  0.75091248  1.0
  Sn  Sn7  1  0.00035472  0.49857167  0.24908752  1.0
  Pt  Pt8  1  0.61971674  0.38028326  0.50000000  1.0
  Rh  Rh9  1  0.11781244  0.88218756  1.00000000  1.0
  Rh  Rh10  1  0.38324394  0.61675606  0.50000000  1.0
  Rh  Rh11  1  0.87935478  0.12064522  0.00000000  1.0