# generated using pymatgen
data_Ti6AgS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64163934
_cell_length_b   8.64163934
_cell_length_c   5.94378770
_cell_angle_alpha   70.02206010
_cell_angle_beta   70.02206010
_cell_angle_gamma   73.05848690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6AgS12
_chemical_formula_sum   'Ti6 Ag1 S12'
_cell_volume   384.31466628
_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  0.91811715  0.58493206  0.25334556  1.0
  Ti  Ti1  1  0.75625251  0.75625251  0.74711002  1.0
  Ti  Ti2  1  0.58493206  0.91811715  0.25334556  1.0
  Ti  Ti3  1  0.41506794  0.08188285  0.74665444  1.0
  Ti  Ti4  1  0.24374749  0.24374749  0.25288998  1.0
  Ti  Ti5  1  0.08188285  0.41506794  0.74665444  1.0
  Ag  Ag6  1  0.50000000  0.50000000  -0.00000000  1.0
  S  S7  1  0.96837399  0.30380161  0.52947758  1.0
  S  S8  1  0.80690590  0.47144644  0.02932585  1.0
  S  S9  1  0.63891446  0.63891446  0.52521447  1.0
  S  S10  1  0.86379939  0.86379939  0.97315742  1.0
  S  S11  1  0.69619839  0.03162601  0.47052242  1.0
  S  S12  1  0.47144644  0.80690590  0.02932585  1.0
  S  S13  1  0.30380161  0.96837399  0.52947758  1.0
  S  S14  1  0.52855356  0.19309410  0.97067415  1.0
  S  S15  1  0.13620061  0.13620061  0.02684258  1.0
  S  S16  1  0.36108554  0.36108554  0.47478553  1.0
  S  S17  1  0.19309410  0.52855356  0.97067415  1.0
  S  S18  1  0.03162601  0.69619839  0.47052242  1.0