# generated using pymatgen
data_Na2(TaS2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.77813153
_cell_length_b   14.77813153
_cell_length_c   14.77813202
_cell_angle_alpha   22.77507726
_cell_angle_beta   22.77507726
_cell_angle_gamma   22.77507836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2(TaS2)3
_chemical_formula_sum   'Na4 Ta6 S12'
_cell_volume   424.37198465
_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
  Na  Na0  1  0.91650690  0.91650690  0.91650690  1.0
  Na  Na1  1  0.58317900  0.58317900  0.58317900  1.0
  Na  Na2  1  0.41682100  0.41682100  0.41682100  1.0
  Na  Na3  1  0.08349310  0.08349310  0.08349310  1.0
  Ta  Ta4  1  0.33317966  0.33317966  0.33317966  1.0
  Ta  Ta5  1  0.66682034  0.66682034  0.66682034  1.0
  Ta  Ta6  1  -0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta7  1  0.83347445  0.16652555  0.50000000  1.0
  Ta  Ta8  1  0.50000000  0.83347445  0.16652555  1.0
  Ta  Ta9  1  0.16652555  0.50000000  0.83347445  1.0
  S  S10  1  0.96481466  0.63001251  0.29769446  1.0
  S  S11  1  0.29769446  0.96481466  0.63001251  1.0
  S  S12  1  0.63001251  0.29769446  0.96481466  1.0
  S  S13  1  0.70230554  0.36998749  0.03518534  1.0
  S  S14  1  0.03518534  0.70230554  0.36998749  1.0
  S  S15  1  0.36998749  0.03518534  0.70230554  1.0
  S  S16  1  0.86996570  0.53507382  0.20229510  1.0
  S  S17  1  0.20229510  0.86996570  0.53507382  1.0
  S  S18  1  0.53507382  0.20229510  0.86996570  1.0
  S  S19  1  0.79770490  0.46492618  0.13003430  1.0
  S  S20  1  0.13003430  0.79770490  0.46492618  1.0
  S  S21  1  0.46492618  0.13003430  0.79770490  1.0