# generated using pymatgen
data_Sm2Hf3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00293906
_cell_length_b   10.00293949
_cell_length_c   4.00567306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Hf3Si7Pt9
_chemical_formula_sum   'Sm2 Hf3 Si7 Pt9'
_cell_volume   347.10542554
_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
  Hf  Hf2  1  0.89184112  0.45315700  0.50000000  1.0
  Hf  Hf3  1  0.56131588  0.10815888  0.50000000  1.0
  Hf  Hf4  1  0.54684300  0.43868412  0.50000000  1.0
  Si  Si5  1  0.24898716  0.20024841  0.50000000  1.0
  Si  Si6  1  0.79975159  0.04874075  0.50000000  1.0
  Si  Si7  1  0.95125925  0.75101284  0.50000000  1.0
  Si  Si8  1  0.56174376  0.64992823  0.00000000  1.0
  Si  Si9  1  0.35007177  0.91181453  0.00000000  1.0
  Si  Si10  1  0.08818547  0.43825624  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22015318  0.93846876  0.50000000  1.0
  Pt  Pt13  1  0.06153124  0.28168442  0.50000000  1.0
  Pt  Pt14  1  0.71831558  0.77984682  0.50000000  1.0
  Pt  Pt15  1  0.31769873  0.41391011  0.00000000  1.0
  Pt  Pt16  1  0.58608989  0.90378862  0.00000000  1.0
  Pt  Pt17  1  0.09621138  0.68230127  0.00000000  1.0
  Pt  Pt18  1  0.39087712  0.17880174  0.00000000  1.0
  Pt  Pt19  1  0.82119826  0.21207639  0.00000000  1.0
  Pt  Pt20  1  0.78792361  0.60912288  0.00000000  1.0