# generated using pymatgen
data_Sn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20446970
_cell_length_b   6.20446413
_cell_length_c   9.97783319
_cell_angle_alpha   89.99994005
_cell_angle_beta   89.99991477
_cell_angle_gamma   89.99746760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn3Ru2
_chemical_formula_sum   'Sn12 Ru8'
_cell_volume   384.10077637
_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  0.22162383  0.34191239  0.08413431  1.0
  Sn  Sn1  1  0.34190383  0.22166220  0.41588678  1.0
  Sn  Sn2  1  0.34191402  0.77832065  0.91590202  1.0
  Sn  Sn3  1  0.65809415  0.22169581  0.91591110  1.0
  Sn  Sn4  1  0.22166538  0.65810097  0.58409021  1.0
  Sn  Sn5  1  0.82057913  0.82058271  0.74999884  1.0
  Sn  Sn6  1  0.65809394  0.77834481  0.41588000  1.0
  Sn  Sn7  1  0.17943284  0.82060136  0.25001022  1.0
  Sn  Sn8  1  0.82057295  0.17939659  0.25001126  1.0
  Sn  Sn9  1  0.77833562  0.34189893  0.58409208  1.0
  Sn  Sn10  1  0.77838428  0.65808807  0.08413975  1.0
  Sn  Sn11  1  0.17942161  0.17941822  0.74999666  1.0
  Ru  Ru12  1  0.50000146  0.99999553  0.12387012  1.0
  Ru  Ru13  1  0.00000014  0.49999986  0.87614155  1.0
  Ru  Ru14  1  -0.00000639  0.00000120  0.49997202  1.0
  Ru  Ru15  1  0.99999482  0.50000130  0.37612646  1.0
  Ru  Ru16  1  0.49999717  0.99999819  0.62383923  1.0
  Ru  Ru17  1  -0.00000470  0.99999707  0.00001430  1.0
  Ru  Ru18  1  0.49999439  0.49998831  0.25000729  1.0
  Ru  Ru19  1  0.49999955  0.49999784  0.74997380  1.0