# generated using pymatgen
data_V3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29975641
_cell_length_b   6.29975641
_cell_length_c   7.02473499
_cell_angle_alpha   57.74131069
_cell_angle_beta   57.74131069
_cell_angle_gamma   28.06209301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3S4
_chemical_formula_sum   'V3 S4'
_cell_volume   109.51890790
_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  0.91002100  0.91002100  0.45971700  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  V  V2  1  0.08997900  0.08997900  0.54028300  1.0
  S  S3  1  0.33875500  0.33875500  0.27672500  1.0
  S  S4  1  0.59238600  0.59238600  0.25570600  1.0
  S  S5  1  0.66124500  0.66124500  0.72327500  1.0
  S  S6  1  0.40761400  0.40761400  0.74429400  1.0