# generated using pymatgen
data_V(FeS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12379147
_cell_length_b   6.12379147
_cell_length_c   5.72705124
_cell_angle_alpha   65.65736306
_cell_angle_beta   65.65736306
_cell_angle_gamma   30.35463060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(FeS2)2
_chemical_formula_sum   'V1 Fe2 S4'
_cell_volume   98.13721270
_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  0.26046100  0.26046100  0.68485800  1.0
  Fe  Fe1  1  0.00294100  0.00294100  0.99843600  1.0
  Fe  Fe2  1  0.73503200  0.73503200  0.31866400  1.0
  S  S3  1  0.63968600  0.63968600  0.02538600  1.0
  S  S4  1  0.36137800  0.36137800  0.98868700  1.0
  S  S5  1  0.10680800  0.10680800  0.55280900  1.0
  S  S6  1  0.89369500  0.89369500  0.43116000  1.0