# generated using pymatgen
data_V5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67042723
_cell_length_b   6.67042723
_cell_length_c   7.99486825
_cell_angle_alpha   52.49260489
_cell_angle_beta   52.49260489
_cell_angle_gamma   60.09515569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5S8
_chemical_formula_sum   'V5 S8'
_cell_volume   219.18614025
_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
  V  V0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.70966763  0.29033237  0.50000000  1.0
  V  V2  1  0.29033237  0.70966763  0.50000000  1.0
  V  V3  1  0.27258061  0.27258061  0.48753727  1.0
  V  V4  1  0.72741939  0.72741939  0.51246273  1.0
  S  S5  1  0.01529643  0.01529643  0.29043613  1.0
  S  S6  1  0.98470357  0.98470357  0.70956387  1.0
  S  S7  1  0.55658684  0.55658684  0.22504914  1.0
  S  S8  1  0.44341316  0.44341316  0.77495086  1.0
  S  S9  1  0.03476967  0.53550474  0.25293525  1.0
  S  S10  1  0.46449526  0.96523033  0.74706475  1.0
  S  S11  1  0.53550474  0.03476967  0.25293525  1.0
  S  S12  1  0.96523033  0.46449526  0.74706475  1.0