# generated using pymatgen
data_V5S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16971228
_cell_length_b   6.51784672
_cell_length_c   12.64398388
_cell_angle_alpha   89.99678547
_cell_angle_beta   90.00130355
_cell_angle_gamma   104.08005964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5S4
_chemical_formula_sum   'V10 S8'
_cell_volume   253.37297115
_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
  V  V0  1  0.15996258  0.31978616  0.46046017  1.0
  V  V1  1  0.65989702  0.31967532  0.96054521  1.0
  V  V2  1  0.53968753  0.07897507  0.15985658  1.0
  V  V3  1  0.03971400  0.07900808  0.65985688  1.0
  V  V4  1  0.00000096  0.00000206  0.00000644  1.0
  V  V5  1  0.50000285  -0.00000560  0.49998978  1.0
  V  V6  1  0.34004618  0.68023652  0.03952110  1.0
  V  V7  1  0.84009463  0.68030785  0.53946983  1.0
  V  V8  1  0.96031463  0.92101398  0.34011980  1.0
  V  V9  1  0.46029394  0.92099806  0.84017220  1.0
  S  S10  1  0.16781998  0.33570942  0.10354784  1.0
  S  S11  1  0.66786483  0.33581228  0.60350434  1.0
  S  S12  1  0.89642932  0.79285813  0.16791895  1.0
  S  S13  1  0.39644402  0.79291767  0.66787678  1.0
  S  S14  1  0.33216857  0.66425812  0.39642348  1.0
  S  S15  1  0.83214075  0.66422686  0.89652400  1.0
  S  S16  1  0.60357983  0.20714774  0.33207209  1.0
  S  S17  1  0.10354138  0.20707027  0.83213453  1.0