# generated using pymatgen
data_Sn14(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14521318
_cell_length_b   8.14521356
_cell_length_c   8.14521290
_cell_angle_alpha   109.29228822
_cell_angle_beta   109.47175764
_cell_angle_gamma   109.64981531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn14(RuRh)3
_chemical_formula_sum   'Sn14 Ru3 Rh3'
_cell_volume   415.98842035
_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  0.25346175  0.75112083  0.50234092  1.0
  Sn  Sn1  1  0.75122010  0.24887917  0.50234092  1.0
  Sn  Sn2  1  0.74769277  0.50000000  0.24769277  1.0
  Sn  Sn3  1  0.25255255  0.50000000  0.75255255  1.0
  Sn  Sn4  1  0.50277830  0.74878755  0.25156585  1.0
  Sn  Sn5  1  0.50277830  0.25121245  0.75398975  1.0
  Sn  Sn6  1  0.99767943  0.99762326  0.32398933  1.0
  Sn  Sn7  1  0.67310433  0.99765302  0.99771644  1.0
  Sn  Sn8  1  0.99767943  0.67369010  0.00005617  1.0
  Sn  Sn9  1  0.32636607  0.32630990  0.32398933  1.0
  Sn  Sn10  1  0.00006342  0.32461212  0.99771644  1.0
  Sn  Sn11  1  0.67310433  0.67538788  0.67545130  1.0
  Sn  Sn12  1  0.32636607  0.00237674  0.00005617  1.0
  Sn  Sn13  1  0.00006342  0.00234698  0.67545130  1.0
  Ru  Ru14  1  0.34330604  0.34369585  0.99961020  1.0
  Ru  Ru15  1  0.65591435  0.65630415  0.99961020  1.0
  Ru  Ru16  1  0.65408268  0.00000000  0.65408268  1.0
  Rh  Rh17  1  0.34247022  1.00000000  0.34247022  1.0
  Rh  Rh18  1  0.99965823  0.34512797  0.34478620  1.0
  Rh  Rh19  1  0.99965823  0.65487203  0.65453126  1.0