# generated using pymatgen
data_Ba(V5S8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76807687
_cell_length_b   9.09062558
_cell_length_c   9.26976911
_cell_angle_alpha   72.44141353
_cell_angle_beta   68.06302157
_cell_angle_gamma   78.89240750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(V5S8)2
_chemical_formula_sum   'Ba1 V10 S16'
_cell_volume   502.32395858
_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
  Ba  Ba0  1  0.00000000  -0.00000000  -0.00000000  1.0
  V  V1  1  0.82326259  0.41784757  0.15587603  1.0
  V  V2  1  0.32762583  0.41381071  0.15221290  1.0
  V  V3  1  0.67237417  0.58618929  0.84778710  1.0
  V  V4  1  0.17673741  0.58215243  0.84412397  1.0
  V  V5  1  0.50000000  -0.00000000  0.50000000  1.0
  V  V6  1  0.00000000  -0.00000000  0.50000000  1.0
  V  V7  1  0.81944923  0.69368459  0.48226715  1.0
  V  V8  1  0.34232344  0.69497359  0.48364787  1.0
  V  V9  1  0.65767656  0.30502641  0.51635213  1.0
  V  V10  1  0.18055077  0.30631541  0.51773285  1.0
  S  S11  1  0.63228189  0.83412622  0.31215619  1.0
  S  S12  1  0.13088976  0.82646277  0.32260723  1.0
  S  S13  1  0.86911024  0.17353723  0.67739277  1.0
  S  S14  1  0.36771811  0.16587378  0.68784381  1.0
  S  S15  1  0.95883836  0.47561050  0.34608902  1.0
  S  S16  1  0.46265028  0.47908724  0.34424555  1.0
  S  S17  1  0.53734972  0.52091276  0.65575445  1.0
  S  S18  1  0.04116164  0.52438950  0.65391098  1.0
  S  S19  1  0.32975153  0.66845122  0.00078660  1.0
  S  S20  1  0.82931342  0.67185666  -0.00231090  1.0
  S  S21  1  0.17068658  0.32814334  0.00231090  1.0
  S  S22  1  0.67024847  0.33154878  0.99921340  1.0
  S  S23  1  0.79618515  0.14969371  0.33145145  1.0
  S  S24  1  0.29856796  0.14814676  0.33317634  1.0
  S  S25  1  0.70143204  0.85185324  0.66682366  1.0
  S  S26  1  0.20381485  0.85030629  0.66854855  1.0