# generated using pymatgen
data_Ta(SnS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31650921
_cell_length_b   3.31650921
_cell_length_c   24.12275600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(SnS)2
_chemical_formula_sum   'Ta2 Sn4 S4'
_cell_volume   229.78413484
_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  0.66666700  0.33333300  0.75000000  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.25000000  1.0
  Sn  Sn2  1  0.66666700  0.33333300  0.93974100  1.0
  Sn  Sn3  1  0.33333300  0.66666700  0.06025900  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.43974100  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.56025900  1.0
  S  S6  1  0.66666700  0.33333300  0.31489800  1.0
  S  S7  1  0.33333300  0.66666700  0.68510200  1.0
  S  S8  1  0.33333300  0.66666700  0.81489800  1.0
  S  S9  1  0.66666700  0.33333300  0.18510200  1.0