# generated using pymatgen
data_Sr2Sc3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10649936
_cell_length_b   10.10649874
_cell_length_c   3.98757248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Sc3Si7Pt9
_chemical_formula_sum   'Sr2 Sc3 Si7 Pt9'
_cell_volume   352.72862537
_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
  Sc  Sc2  1  0.89222061  0.45308185  0.50000000  1.0
  Sc  Sc3  1  0.56086124  0.10777939  0.50000000  1.0
  Sc  Sc4  1  0.54691815  0.43913876  0.50000000  1.0
  Si  Si5  1  0.25234938  0.20481325  0.50000000  1.0
  Si  Si6  1  0.79518675  0.04753712  0.50000000  1.0
  Si  Si7  1  0.95246288  0.74765062  0.50000000  1.0
  Si  Si8  1  0.55950329  0.64789032  0.00000000  1.0
  Si  Si9  1  0.35210968  0.91161197  0.00000000  1.0
  Si  Si10  1  0.08838803  0.44049671  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22343345  0.94015781  0.50000000  1.0
  Pt  Pt13  1  0.05984219  0.28327664  0.50000000  1.0
  Pt  Pt14  1  0.71672336  0.77656655  0.50000000  1.0
  Pt  Pt15  1  0.31122756  0.40440822  0.00000000  1.0
  Pt  Pt16  1  0.59559178  0.90681934  0.00000000  1.0
  Pt  Pt17  1  0.09318066  0.68877244  0.00000000  1.0
  Pt  Pt18  1  0.38919563  0.17352498  0.00000000  1.0
  Pt  Pt19  1  0.82647502  0.21567064  0.00000000  1.0
  Pt  Pt20  1  0.78432936  0.61080437  0.00000000  1.0