# generated using pymatgen
data_Sm2Ta3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83484217
_cell_length_b   9.83484252
_cell_length_c   4.03129770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ta3Si7Pt9
_chemical_formula_sum   'Sm2 Ta3 Si7 Pt9'
_cell_volume   337.68384499
_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
  Ta  Ta2  1  0.87950458  0.45408376  0.50000000  1.0
  Ta  Ta3  1  0.57457918  0.12049542  0.50000000  1.0
  Ta  Ta4  1  0.54591624  0.42542082  0.50000000  1.0
  Si  Si5  1  0.25835438  0.21545335  0.50000000  1.0
  Si  Si6  1  0.78454665  0.04290302  0.50000000  1.0
  Si  Si7  1  0.95709698  0.74164562  0.50000000  1.0
  Si  Si8  1  0.55472052  0.63546395  0.00000000  1.0
  Si  Si9  1  0.36453605  0.91925557  0.00000000  1.0
  Si  Si10  1  0.08074443  0.44527948  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22813015  0.94489034  0.50000000  1.0
  Pt  Pt13  1  0.05510966  0.28323980  0.50000000  1.0
  Pt  Pt14  1  0.71676020  0.77186985  0.50000000  1.0
  Pt  Pt15  1  0.30510909  0.40705398  0.00000000  1.0
  Pt  Pt16  1  0.59294602  0.89805511  0.00000000  1.0
  Pt  Pt17  1  0.10194489  0.69489091  0.00000000  1.0
  Pt  Pt18  1  0.38863791  0.17496390  0.00000000  1.0
  Pt  Pt19  1  0.82503610  0.21367501  0.00000000  1.0
  Pt  Pt20  1  0.78632499  0.61136209  0.00000000  1.0