# generated using pymatgen
data_Ti3AgS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24756855
_cell_length_b   7.24756855
_cell_length_c   7.24756854
_cell_angle_alpha   48.45549318
_cell_angle_beta   48.45550072
_cell_angle_gamma   48.45549474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3AgS6
_chemical_formula_sum   'Ti3 Ag1 S6'
_cell_volume   195.56427308
_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  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.16732819  0.16732819  0.16732819  1.0
  Ti  Ti2  1  0.83267181  0.83267181  0.83267181  1.0
  Ag  Ag3  1  0.00000000  0.00000000  -0.00000000  1.0
  S  S4  1  0.57030536  0.24504868  0.90751606  1.0
  S  S5  1  0.90751606  0.57030536  0.24504868  1.0
  S  S6  1  0.24504868  0.90751606  0.57030536  1.0
  S  S7  1  0.75495132  0.09248394  0.42969464  1.0
  S  S8  1  0.09248394  0.42969464  0.75495132  1.0
  S  S9  1  0.42969464  0.75495132  0.09248394  1.0