# generated using pymatgen
data_Tm2Ti3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84237090
_cell_length_b   9.84237127
_cell_length_c   3.91388689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ti3Si7Pt9
_chemical_formula_sum   'Tm2 Ti3 Si7 Pt9'
_cell_volume   328.35102629
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.88551962  0.45492773  0.50000000  1.0
  Ti  Ti3  1  0.56940811  0.11448038  0.50000000  1.0
  Ti  Ti4  1  0.54507227  0.43059189  0.50000000  1.0
  Si  Si5  1  0.25321067  0.20769468  0.50000000  1.0
  Si  Si6  1  0.79230532  0.04551799  0.50000000  1.0
  Si  Si7  1  0.95448201  0.74678933  0.50000000  1.0
  Si  Si8  1  0.55307704  0.63680251  0.00000000  1.0
  Si  Si9  1  0.36319749  0.91627353  0.00000000  1.0
  Si  Si10  1  0.08372647  0.44692296  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22345783  0.94303374  0.50000000  1.0
  Pt  Pt13  1  0.05696626  0.28042609  0.50000000  1.0
  Pt  Pt14  1  0.71957391  0.77654217  0.50000000  1.0
  Pt  Pt15  1  0.30668888  0.40953976  0.00000000  1.0
  Pt  Pt16  1  0.59046024  0.89714812  0.00000000  1.0
  Pt  Pt17  1  0.10285188  0.69331112  0.00000000  1.0
  Pt  Pt18  1  0.38870662  0.17495112  0.00000000  1.0
  Pt  Pt19  1  0.82504888  0.21375451  0.00000000  1.0
  Pt  Pt20  1  0.78624549  0.61129338  0.00000000  1.0