# generated using pymatgen
data_V2FeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29322759
_cell_length_b   6.29322759
_cell_length_c   5.83325016
_cell_angle_alpha   65.02777910
_cell_angle_beta   65.02777910
_cell_angle_gamma   29.45377667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeS4
_chemical_formula_sum   'V2 Fe1 S4'
_cell_volume   102.20490830
_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  0.74039100  0.74039100  0.31375300  1.0
  V  V1  1  0.25960900  0.25960900  0.68624700  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  S  S3  1  0.10461300  0.10461300  0.56286400  1.0
  S  S4  1  0.89538700  0.89538700  0.43713600  1.0
  S  S5  1  0.63654500  0.63654500  0.02308200  1.0
  S  S6  1  0.36345500  0.36345500  0.97691800  1.0