# generated using pymatgen
data_SbPtS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28706700
_cell_length_b   6.28706700
_cell_length_c   6.28706700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbPtS
_chemical_formula_sum   'Sb4 Pt4 S4'
_cell_volume   248.51022679
_cell_formula_units_Z   4
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  0.88113100  0.38113100  0.11886900  1.0
  Sb  Sb1  1  0.38113100  0.11886900  0.88113100  1.0
  Sb  Sb2  1  0.11886900  0.88113100  0.38113100  1.0
  Sb  Sb3  1  0.61886900  0.61886900  0.61886900  1.0
  Pt  Pt4  1  0.50645200  0.00645200  0.49354800  1.0
  Pt  Pt5  1  0.00645200  0.49354800  0.50645200  1.0
  Pt  Pt6  1  0.49354800  0.50645200  0.00645200  1.0
  Pt  Pt7  1  0.99354800  0.99354800  0.99354800  1.0
  S  S8  1  0.11482200  0.61482200  0.88517800  1.0
  S  S9  1  0.61482200  0.88517800  0.11482200  1.0
  S  S10  1  0.88517800  0.11482200  0.61482200  1.0
  S  S11  1  0.38517800  0.38517800  0.38517800  1.0