# generated using pymatgen
data_VS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20809400
_cell_length_b   5.79284800
_cell_length_c   5.84974400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VS
_chemical_formula_sum   'V4 S4'
_cell_volume   108.71164783
_cell_formula_units_Z   4
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  0.25000000  0.80225600  0.98969600  1.0
  V  V1  1  0.25000000  0.69774400  0.48969600  1.0
  V  V2  1  0.75000000  0.30225600  0.51030400  1.0
  V  V3  1  0.75000000  0.19774400  0.01030400  1.0
  S  S4  1  0.75000000  0.92316300  0.71977600  1.0
  S  S5  1  0.25000000  0.07683700  0.28022400  1.0
  S  S6  1  0.25000000  0.42316300  0.78022400  1.0
  S  S7  1  0.75000000  0.57683700  0.21977600  1.0