# generated using pymatgen
data_Ta4NiS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36906982
_cell_length_b   3.36906982
_cell_length_c   24.42597700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4NiS8
_chemical_formula_sum   'Ta4 Ni1 S8'
_cell_volume   240.10577939
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.87600100  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.37512900  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.12399900  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.62487100  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.33333300  0.66666700  0.18751400  1.0
  S  S6  1  0.33333300  0.66666700  0.68847100  1.0
  S  S7  1  0.66666700  0.33333300  0.81248600  1.0
  S  S8  1  0.66666700  0.33333300  0.31152900  1.0
  S  S9  1  0.66666700  0.33333300  0.94089700  1.0
  S  S10  1  0.66666700  0.33333300  0.43847400  1.0
  S  S11  1  0.33333300  0.66666700  0.05910300  1.0
  S  S12  1  0.33333300  0.66666700  0.56152600  1.0