# generated using pymatgen
data_Ti8AgS16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85513244
_cell_length_b   6.85513305
_cell_length_c   12.35432790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8AgS16
_chemical_formula_sum   'Ti8 Ag1 S16'
_cell_volume   502.78411618
_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
  Ti  Ti0  1  0.50137897  0.49862103  0.74148659  1.0
  Ti  Ti1  1  0.49862103  0.50137897  0.25851341  1.0
  Ti  Ti2  1  0.50137897  0.00275594  0.74148659  1.0
  Ti  Ti3  1  0.49862103  0.99724406  0.25851341  1.0
  Ti  Ti4  1  0.99724406  0.49862103  0.74148659  1.0
  Ti  Ti5  1  0.00275594  0.50137897  0.25851341  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.73753296  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.26246704  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0
  S  S9  1  0.83226622  0.66453343  0.14369914  1.0
  S  S10  1  0.83312816  0.66625633  0.62745985  1.0
  S  S11  1  0.83226622  0.16773378  0.14369914  1.0
  S  S12  1  0.83312816  0.16687184  0.62745985  1.0
  S  S13  1  0.33333300  0.66666700  0.14337770  1.0
  S  S14  1  0.33333300  0.66666700  0.62973090  1.0
  S  S15  1  0.33546657  0.16773378  0.14369914  1.0
  S  S16  1  0.33374367  0.16687184  0.62745985  1.0
  S  S17  1  0.66453343  0.83226622  0.85630086  1.0
  S  S18  1  0.66625633  0.83312816  0.37254015  1.0
  S  S19  1  0.66666700  0.33333300  0.85662230  1.0
  S  S20  1  0.66666700  0.33333300  0.37026910  1.0
  S  S21  1  0.16773378  0.83226622  0.85630086  1.0
  S  S22  1  0.16687184  0.83312816  0.37254015  1.0
  S  S23  1  0.16773378  0.33546657  0.85630086  1.0
  S  S24  1  0.16687184  0.33374367  0.37254015  1.0