# generated using pymatgen
data_Ba(TaS2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82486178
_cell_length_b   5.82486125
_cell_length_c   15.94671501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(TaS2)3
_chemical_formula_sum   'Ba2 Ta6 S12'
_cell_volume   468.56849521
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.50000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.25000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.75000000  1.0
  Ta  Ta4  1  0.33333300  0.66666700  0.25000000  1.0
  Ta  Ta5  1  0.66666700  0.33333300  0.75000000  1.0
  Ta  Ta6  1  0.66666700  0.33333300  0.25000000  1.0
  Ta  Ta7  1  0.33333300  0.66666700  0.75000000  1.0
  S  S8  1  0.33636353  1.00000000  0.15317381  1.0
  S  S9  1  0.00000000  0.33636353  0.15317381  1.0
  S  S10  1  0.66363647  0.66363647  0.15317381  1.0
  S  S11  1  0.33636353  0.33636353  0.65317381  1.0
  S  S12  1  0.66363647  0.66363647  0.34682619  1.0
  S  S13  1  0.66363647  0.00000000  0.65317381  1.0
  S  S14  1  1.00000000  0.66363647  0.65317381  1.0
  S  S15  1  1.00000000  0.66363647  0.84682619  1.0
  S  S16  1  0.33636353  0.33636353  0.84682619  1.0
  S  S17  1  0.00000000  0.33636353  0.34682619  1.0
  S  S18  1  0.33636353  1.00000000  0.34682619  1.0
  S  S19  1  0.66363647  0.00000000  0.84682619  1.0