# generated using pymatgen
data_Sr2Ti3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94332993
_cell_length_b   9.94332849
_cell_length_c   3.97026738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ti3Si7Pt9
_chemical_formula_sum   'Sr2 Ti3 Si7 Pt9'
_cell_volume   339.94921758
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.88346856  0.45148661  0.50000000  1.0
  Ti  Ti3  1  0.56801805  0.11653144  0.50000000  1.0
  Ti  Ti4  1  0.54851339  0.43198195  0.50000000  1.0
  Si  Si5  1  0.25966380  0.21590163  0.50000000  1.0
  Si  Si6  1  0.78409837  0.04376317  0.50000000  1.0
  Si  Si7  1  0.95623683  0.74033620  0.50000000  1.0
  Si  Si8  1  0.55494471  0.63603428  0.00000000  1.0
  Si  Si9  1  0.36396572  0.91890942  0.00000000  1.0
  Si  Si10  1  0.08109058  0.44505529  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22933352  0.94397018  0.50000000  1.0
  Pt  Pt13  1  0.05602982  0.28536534  0.50000000  1.0
  Pt  Pt14  1  0.71463466  0.77066648  0.50000000  1.0
  Pt  Pt15  1  0.30414740  0.40121335  0.00000000  1.0
  Pt  Pt16  1  0.59878665  0.90293405  0.00000000  1.0
  Pt  Pt17  1  0.09706595  0.69585260  0.00000000  1.0
  Pt  Pt18  1  0.39402976  0.17619688  0.00000000  1.0
  Pt  Pt19  1  0.82380312  0.21783287  0.00000000  1.0
  Pt  Pt20  1  0.78216713  0.60597024  0.00000000  1.0