# generated using pymatgen
data_V(FeS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.82039060
_cell_length_b   3.20650415
_cell_length_c   5.72705093
_cell_angle_alpha   90.00000000
_cell_angle_beta   115.28298167
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(FeS2)2
_chemical_formula_sum   'V2 Fe4 S8'
_cell_volume   196.27442746
_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  0.26046100  0.00000000  0.31514200  1
  V  V1  1  0.76046100  0.50000000  0.31514200  1
  Fe  Fe2  1  0.00294100  0.00000000  0.00156400  1
  Fe  Fe3  1  0.23503200  0.50000000  0.68133600  1
  Fe  Fe4  1  0.50294100  0.50000000  0.00156400  1
  Fe  Fe5  1  0.73503200  0.00000000  0.68133600  1
  S  S6  1  0.13968600  0.50000000  0.97461400  1
  S  S7  1  0.36137800  0.00000000  0.01131300  1
  S  S8  1  0.10680800  0.00000000  0.44719100  1
  S  S9  1  0.39369500  0.50000000  0.56884000  1
  S  S10  1  0.63968600  0.00000000  0.97461400  1
  S  S11  1  0.86137800  0.50000000  0.01131300  1
  S  S12  1  0.60680800  0.50000000  0.44719100  1
  S  S13  1  0.89369500  0.00000000  0.56884000  1
