# generated using pymatgen
data_SbTe(PtI)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07423528
_cell_length_b   8.07423555
_cell_length_c   5.58438296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08579152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbTe(PtI)2
_chemical_formula_sum   'Sb2 Te2 Pt4 I4'
_cell_volume   364.06382022
_cell_formula_units_Z   2
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
  Sb  Sb0  1  0.00099801  0.21263633  0.00000000  1.0
  Sb  Sb1  1  0.21263633  0.00099801  0.50000000  1.0
  Te  Te2  1  0.79640848  0.99959965  0.50000000  1.0
  Te  Te3  1  0.99959965  0.79640848  0.00000000  1.0
  Pt  Pt4  1  0.24851896  0.00096983  0.00000000  1.0
  Pt  Pt5  1  0.00196699  0.75230334  0.50000000  1.0
  Pt  Pt6  1  0.00096983  0.24851896  0.50000000  1.0
  Pt  Pt7  1  0.75230334  0.00196699  0.00000000  1.0
  I  I8  1  0.49939584  0.22793203  0.00000000  1.0
  I  I9  1  0.22793203  0.49939584  0.50000000  1.0
  I  I10  1  0.75989827  0.49937229  0.50000000  1.0
  I  I11  1  0.49937229  0.75989827  0.00000000  1.0