# generated using pymatgen
data_Ta5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.08860909
_cell_length_b   13.08860909
_cell_length_c   5.77358512
_cell_angle_alpha   78.55467236
_cell_angle_beta   78.55467236
_cell_angle_gamma   14.34681392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5S8
_chemical_formula_sum   'Ta5 S8'
_cell_volume   240.13380216
_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  0.37399541  0.37399541  0.63235148  1.0
  Ta  Ta1  1  0.87291192  0.87291192  0.12503022  1.0
  Ta  Ta2  1  0.62600459  0.62600459  0.36764852  1.0
  Ta  Ta3  1  0.12708808  0.12708808  0.87496978  1.0
  Ta  Ta4  1  -0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.93728109  0.93728109  0.73829375  1.0
  S  S6  1  0.43796253  0.43796253  0.24229652  1.0
  S  S7  1  0.56203747  0.56203747  0.75770348  1.0
  S  S8  1  0.06271891  0.06271891  0.26170625  1.0
  S  S9  1  0.68719372  0.68719372  0.64824474  1.0
  S  S10  1  0.18796863  0.18796863  0.14890233  1.0
  S  S11  1  0.81203137  0.81203137  0.85109767  1.0
  S  S12  1  0.31280628  0.31280628  0.35175526  1.0