# generated using pymatgen
data_Sn7Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14637088
_cell_length_b   8.14637116
_cell_length_c   8.14450146
_cell_angle_alpha   109.40016614
_cell_angle_beta   109.40015864
_cell_angle_gamma   109.62271230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn7Ru2Rh
_chemical_formula_sum   'Sn14 Ru4 Rh2'
_cell_volume   416.02467325
_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  0.25252085  0.75252085  0.50504069  1.0
  Sn  Sn1  1  0.75252085  0.25252085  0.50504069  1.0
  Sn  Sn2  1  0.74904364  0.50267336  0.25171800  1.0
  Sn  Sn3  1  0.25121954  0.50317734  0.75439588  1.0
  Sn  Sn4  1  0.50267336  0.74904364  0.25171800  1.0
  Sn  Sn5  1  0.50317734  0.25121954  0.75439588  1.0
  Sn  Sn6  1  0.99773016  0.99773016  0.32283112  1.0
  Sn  Sn7  1  0.67421372  0.99770616  0.99764454  1.0
  Sn  Sn8  1  0.99770616  0.67421372  0.99764454  1.0
  Sn  Sn9  1  0.32510196  0.32510196  0.32283112  1.0
  Sn  Sn10  1  0.99993938  0.32343082  0.99764454  1.0
  Sn  Sn11  1  0.67605275  0.67605275  0.67595639  1.0
  Sn  Sn12  1  0.32343082  0.99993938  0.99764454  1.0
  Sn  Sn13  1  0.99990365  0.99990365  0.67595639  1.0
  Ru  Ru14  1  0.99963790  0.65320222  0.65284012  1.0
  Ru  Ru15  1  0.34398833  0.34398833  0.99932107  1.0
  Ru  Ru16  1  0.65533175  0.65533175  0.99932107  1.0
  Ru  Ru17  1  0.65320222  0.99963790  0.65284012  1.0
  Rh  Rh18  1  0.34296087  0.99964478  0.34260765  1.0
  Rh  Rh19  1  0.99964478  0.34296087  0.34260765  1.0