# generated using pymatgen
data_V2SN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33433700
_cell_length_b   3.33445372
_cell_length_c   5.91782400
_cell_angle_alpha   89.99983169
_cell_angle_beta   90.00098338
_cell_angle_gamma   120.00194613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2SN2
_chemical_formula_sum   'V2 S1 N2'
_cell_volume   56.97946211
_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  0.66662800  0.33333800  0.68389800  1.0
  V  V1  1  0.33337100  0.66666100  0.31610300  1.0
  S  S2  1  0.00000100  0.00000100  0.00000000  1.0
  N  N3  1  0.66666800  0.33334000  0.35020500  1.0
  N  N4  1  0.33333200  0.66665900  0.64979500  1.0