# generated using pymatgen
data_Sc4SnPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06096117
_cell_length_b   5.67237640
_cell_length_c   11.28093199
_cell_angle_alpha   87.63948089
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4SnPt11
_chemical_formula_sum   'Sc4 Sn1 Pt11'
_cell_volume   259.63915130
_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
  Sc  Sc0  1  0.50000000  0.75852609  0.37731367  1.0
  Sc  Sc1  1  0.50000000  0.71277264  0.85930276  1.0
  Sc  Sc2  1  0.50000000  0.28722736  0.14069724  1.0
  Sc  Sc3  1  0.50000000  0.24147391  0.62268633  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.02022628  0.24886391  1.0
  Pt  Pt6  1  0.00000000  0.97977372  0.75113609  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51977569  0.25003214  1.0
  Pt  Pt10  1  0.00000000  0.48022431  0.74996786  1.0
  Pt  Pt11  1  0.50000000  0.25800317  0.37706349  1.0
  Pt  Pt12  1  0.50000000  0.22780821  0.88174133  1.0
  Pt  Pt13  1  0.50000000  0.77219179  0.11825867  1.0
  Pt  Pt14  1  0.50000000  0.74199683  0.62293651  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0