# generated using pymatgen
data_Sm2Ti3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86714061
_cell_length_b   9.86714097
_cell_length_c   3.96584496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ti3Si7Pt9
_chemical_formula_sum   'Sm2 Ti3 Si7 Pt9'
_cell_volume   334.38669572
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.88381199  0.45311177  0.50000000  1.0
  Ti  Ti3  1  0.56930078  0.11618801  0.50000000  1.0
  Ti  Ti4  1  0.54688823  0.43069922  0.50000000  1.0
  Si  Si5  1  0.25677312  0.21187414  0.50000000  1.0
  Si  Si6  1  0.78812586  0.04490198  0.50000000  1.0
  Si  Si7  1  0.95509802  0.74322688  0.50000000  1.0
  Si  Si8  1  0.55435941  0.63582215  0.00000000  1.0
  Si  Si9  1  0.36417785  0.91853626  0.00000000  1.0
  Si  Si10  1  0.08146374  0.44564059  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22712529  0.94354941  0.50000000  1.0
  Pt  Pt13  1  0.05645059  0.28357588  0.50000000  1.0
  Pt  Pt14  1  0.71642412  0.77287471  0.50000000  1.0
  Pt  Pt15  1  0.30524419  0.40585317  0.00000000  1.0
  Pt  Pt16  1  0.59414683  0.89939102  0.00000000  1.0
  Pt  Pt17  1  0.10060898  0.69475581  0.00000000  1.0
  Pt  Pt18  1  0.38995928  0.17526184  0.00000000  1.0
  Pt  Pt19  1  0.82473816  0.21469744  0.00000000  1.0
  Pt  Pt20  1  0.78530256  0.61004072  0.00000000  1.0