# generated using pymatgen
data_TaAgS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39027577
_cell_length_b   7.24814296
_cell_length_c   7.78929486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.52514615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaAgS3
_chemical_formula_sum   'Ta2 Ag2 S6'
_cell_volume   186.09968232
_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
  Ta  Ta0  1  0.26270931  0.52541963  0.75000000  1.0
  Ta  Ta1  1  0.73729069  0.47458037  0.25000000  1.0
  Ag  Ag2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ag  Ag3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  S  S4  1  0.67315422  0.34630744  0.92916361  1.0
  S  S5  1  0.32684578  0.65369256  0.07083639  1.0
  S  S6  1  0.32684578  0.65369256  0.42916361  1.0
  S  S7  1  0.67315422  0.34630744  0.57083639  1.0
  S  S8  1  0.89669095  0.79338189  0.75000000  1.0
  S  S9  1  0.10330905  0.20661811  0.25000000  1.0