# generated using pymatgen
data_V2FeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.17297163
_cell_length_b   3.19962581
_cell_length_c   5.83325072
_cell_angle_alpha   90.00000000
_cell_angle_beta   115.88199676
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeS4
_chemical_formula_sum   'V4 Fe2 S8'
_cell_volume   204.40981447
_cell_formula_units_Z   2
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  0.24039100  0.50000000  0.68624700  1
  V  V1  1  0.25960900  0.00000000  0.31375300  1
  V  V2  1  0.74039100  0.00000000  0.68624700  1
  V  V3  1  0.75960900  0.50000000  0.31375300  1
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1
  S  S6  1  0.10461300  0.00000000  0.43713600  1
  S  S7  1  0.39538700  0.50000000  0.56286400  1
  S  S8  1  0.13654500  0.50000000  0.97691800  1
  S  S9  1  0.36345500  0.00000000  0.02308200  1
  S  S10  1  0.60461300  0.50000000  0.43713600  1
  S  S11  1  0.89538700  0.00000000  0.56286400  1
  S  S12  1  0.63654500  0.00000000  0.97691800  1
  S  S13  1  0.86345500  0.50000000  0.02308200  1
