# generated using pymatgen
data_TaAgS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37868464
_cell_length_b   7.37868464
_cell_length_c   7.78558500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.42397583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaAgS3
_chemical_formula_sum   'Ta2 Ag2 S6'
_cell_volume   189.64022179
_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  0.26285600  0.73714400  0.51067600  1.0
  Ta  Ta1  1  0.73714400  0.26285600  0.01067600  1.0
  Ag  Ag2  1  0.00303300  0.99696700  0.75598600  1.0
  Ag  Ag3  1  0.99696700  0.00303300  0.25598600  1.0
  S  S4  1  0.32567400  0.67432600  0.19062700  1.0
  S  S5  1  0.32535300  0.67464700  0.83078800  1.0
  S  S6  1  0.67464700  0.32535300  0.33078800  1.0
  S  S7  1  0.10444400  0.89555600  0.01092300  1.0
  S  S8  1  0.89555600  0.10444400  0.51092300  1.0
  S  S9  1  0.67432600  0.32567400  0.69062700  1.0