# generated using pymatgen
data_Sr2Hf3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06477632
_cell_length_b   10.06477578
_cell_length_c   4.00285007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Hf3Si7Pt9
_chemical_formula_sum   'Sr2 Hf3 Si7 Pt9'
_cell_volume   351.16254937
_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
  Hf  Hf2  1  0.89248010  0.45491232  0.50000000  1.0
  Hf  Hf3  1  0.56243222  0.10751990  0.50000000  1.0
  Hf  Hf4  1  0.54508768  0.43756778  0.50000000  1.0
  Si  Si5  1  0.24720993  0.20081953  0.50000000  1.0
  Si  Si6  1  0.79918047  0.04639139  0.50000000  1.0
  Si  Si7  1  0.95360861  0.75279007  0.50000000  1.0
  Si  Si8  1  0.55917201  0.64811457  0.00000000  1.0
  Si  Si9  1  0.35188543  0.91105643  0.00000000  1.0
  Si  Si10  1  0.08894357  0.44082799  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22545467  0.94106651  0.50000000  1.0
  Pt  Pt13  1  0.05893349  0.28438916  0.50000000  1.0
  Pt  Pt14  1  0.71561084  0.77454533  0.50000000  1.0
  Pt  Pt15  1  0.31370372  0.40626431  0.00000000  1.0
  Pt  Pt16  1  0.59373569  0.90743941  0.00000000  1.0
  Pt  Pt17  1  0.09256059  0.68629628  0.00000000  1.0
  Pt  Pt18  1  0.39281561  0.17523366  0.00000000  1.0
  Pt  Pt19  1  0.82476634  0.21758096  0.00000000  1.0
  Pt  Pt20  1  0.78241904  0.60718439  0.00000000  1.0