# generated using pymatgen
data_Na(TaS2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80379893
_cell_length_b   5.80379847
_cell_length_c   14.62829773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(TaS2)3
_chemical_formula_sum   'Na2 Ta6 S12'
_cell_volume   426.72596449
_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  0.00000000  0.00000000  0.50000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.25000000  1.0
  Ta  Ta3  1  0.66666700  0.33333300  0.75000000  1.0
  Ta  Ta4  1  0.66666700  0.33333300  0.25000000  1.0
  Ta  Ta5  1  0.33333300  0.66666700  0.75000000  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.25000000  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.75000000  1.0
  S  S8  1  0.33459435  1.00000000  0.14449375  1.0
  S  S9  1  1.00000000  0.33459435  0.14449375  1.0
  S  S10  1  0.66540565  0.66540565  0.14449375  1.0
  S  S11  1  0.33459435  0.33459435  0.64449375  1.0
  S  S12  1  0.66540565  0.66540565  0.35550625  1.0
  S  S13  1  0.66540565  0.00000000  0.64449375  1.0
  S  S14  1  0.00000000  0.66540565  0.64449375  1.0
  S  S15  1  0.00000000  0.66540565  0.85550625  1.0
  S  S16  1  0.33459435  0.33459435  0.85550625  1.0
  S  S17  1  1.00000000  0.33459435  0.35550625  1.0
  S  S18  1  0.33459435  1.00000000  0.35550625  1.0
  S  S19  1  0.66540565  0.00000000  0.85550625  1.0